Molecular FormulaC28H32O8
Molecular Weight496.55
InChIInChI=1S/C28H32O8/c1-5-14-11-16-13-17(24(29)35-26(31)32)12-15-9-10-18-19(6-2)28(8-4,25(30)36-27(33)34)20(7-3)22(14)23(18)21(15)16/h9-11,17,19-20H,5-8,12-13H2,1-4H3,(H,31,32)(H,33,34)
InChIKey VWIWLGSSXZGZOM-UHFFFAOYSA-N
SmilesC1(CC)C2C3C4C(=CC=2)CC(C(OC(O)=O)=O)CC=4C=C(CC)C=3C(CC)C1(CC)C(OC(O)=O)=O

Mass
MS-IW-2024 tetraethyl 1,2,3,6,7,8-hexahydro-2,2,7,7-pyrenetetracarboxylate C28H32O8 (Mass of molecular ion: 496)
Source Temperature: 210 °C Sample Temperature: 170 °C Direct, 75 eV
27.0 1.1
28.0 2.3
29.0 10.2
44.0 2.4
57.0 1.0
101.0 1.0
189.0 1.5
200.0 1.5
201.0 4.7
202.0 34.4
203.0 69.0
204.0 14.6
205.0 2.7
229.0 4.0
230.0 1.9
231.0 11.7
232.0 3.1
246.0 5.5
247.0 15.8
248.0 5.2
249.0 2.1
273.0 1.6
274.0 1.6
275.0 17.9
276.0 8.2
277.0 9.7
278.0 2.1
291.0 4.4
292.0 1.3
303.0 1.6
305.0 3.5
319.0 8.6
320.0 3.4
321.0 4.5
322.0 1.0
348.0 8.9
349.0 94.2
350.0 25.4
351.0 4.9
376.0 1.4
377.0 3.8
378.0 1.3
393.0 79.9
394.0 23.5
395.0 11.3
396.0 2.3
422.0 30.9
423.0 34.3
424.0 10.4
425.0 1.9
451.0 2.2
496.0 100.0
497.0 31.3
498.0 6.2
400 MHz in CDCl3

| 1H NMR | 399.65 MHz |
| C28 H32 O8 | 0.011 g : 0.5 ml CDCl3 |
| tetraethyl 1,2,3,6,7,8-hexahydro-2,2,7,7-pyrenetetracarboxylate | |
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Assign. Shift(ppm) |
Hz ppm Int.
2882.81 7.214 456
1646.73 4.121 141
1639.65 4.103 459
1632.57 4.085 459
1625.49 4.068 145
1425.29 3.567 711
449.83 1.126 472
442.75 1.108 1000
435.67 1.091 458
in CDCl3

1,2,3,6,7,8-Hexahydropyrene-2,2,7,7-tetracarboxylic acid tetraethyl ester(80293-92-1) 1H NMR Atlas of Related Products
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