Product NameN-(4-Methylphenyl)-3-oxobutanamide
CAS2415-85-2
Molecular FormulaC11H13NO2
Molecular Weight191.23
InChIInChI=1S/C11H13NO2/c1-8-3-5-10(6-4-8)12-11(14)7-9(2)13/h3-6H,7H2,1-2H3,(H,12,14)
InChIKey MJGLMEMIYDUEHA-UHFFFAOYSA-N
SmilesC(NC1=CC=C(C)C=C1)(=O)CC(=O)C

Mass
MS-NW-7956 N-(p-tolyl)acetoacetamide C11H13NO2 (Mass of molecular ion: 191)
Source Temperature: 140 °C Sample Temperature: 100 °C Direct, 75 eV
15.0 2.4
27.0 2.9
28.0 1.6
39.0 4.6
41.0 1.4
42.0 1.2
43.0 29.6
50.0 1.6
51.0 4.4
52.0 3.5
53.0 2.4
58.0 1.5
63.0 1.8
65.0 3.8
77.0 11.6
78.0 4.8
79.0 6.4
80.0 1.3
85.0 3.2
89.0 1.0
91.0 4.8
104.0 3.1
105.0 3.0
106.0 47.7
107.0 100.0
108.0 8.6
120.0 1.3
132.0 2.5
133.0 26.7
134.0 3.0
148.0 1.3
191.0 38.3
192.0 5.3
400 MHz in CDCl3

| 1H NMR | 399.65 MHz |
| C11 H13 N O2 | 0.033 g : 0.5 ml CDCl3 |
| N-(p-tolyl)acetoacetamide | |
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Assign. Shift(ppm) |
Hz ppm Int.
3627.56 9.077 38
2967.53 7.426 37
2965.21 7.420 212
2963.26 7.415 78
2958.62 7.404 88
2956.67 7.399 243
2954.35 7.393 37
2844.36 7.118 189
2836.18 7.097 166
1416.63 3.545 563
920.17 2.303 703
914.92 2.290 1000
in CDCl3

KBr disc

nujol mull

N-(4-Methylphenyl)-3-oxobutanamide(2415-85-2) IR1 Atlas of Related Products
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