25729-12-8

4,4'-DI-N-OCTYLOXYAZOXYBENZENE(25729-12-8) IR1

Product Name4,4'-DI-N-OCTYLOXYAZOXYBENZENE

Molecular FormulaC28H42N2O3

Molecular Weight454.65

InChIInChI=1S/C28H42N2O3/c1-3-5-7-9-11-13-23-32-27-19-15-25(16-20-27)29-30(31)26-17-21-28(22-18-26)33-24-14-12-10-8-6-4-2/h15-22H,3-14,23-24H2,1-2H3

InChIKey LMDKWWQEAJSHLR-UHFFFAOYSA-N

Smiles[N+]([O-])(C1=CC=C(OCCCCCCCC)C=C1)=NC1=CC=C(OCCCCCCCC)C=C1

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¹HNMR

¹³CNMR

IR1

4,4'-DI-N-OCTYLOXYAZOXYBENZENE(25729-12-8) IR1

    Assign.     Shift(ppm)

      A             8.26
      B             8.22
      C             6.95
      D             6.93
      E             4.01
      F             1.81
      G          1.62 to 1.14
      J             0.90

Spectral Code: 1H NMR : 90 MHz in CDCl3

4,4'-DI-N-OCTYLOXYAZOXYBENZENE(25729-12-8) IR1

       ppm   Int.  Assign.

      161.48   424      1
      159.86   416      2
      141.56   199      3 *
      137.92   299      4 *
      127.81   623      5
      123.71   658      6
      114.22   688      7 #
      114.05   671      8 #
       68.50   247      9 *1
       68.26   242     10 *1
       31.84   645     11
       29.38   662     12 #1
       29.25  1000     13 #1
                       14
       26.04   541     15
       22.68   636     16
       14.10   736     17

Spectral Code: 13C NMR : in CDCl3

Spectral Code: IR : KBr disc

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