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N-{p-{[p-(BENZYLOXY)PHENYL]AZO}BENZYL}ACETAMIDE

View entire compound with spectra: 1 FTIR

N-{p-{[p-(BENZYLOXY)PHENYL]AZO}BENZYL}ACETAMIDE
SpectraBase Compound ID 4z3P3DF2ORB
InChI InChI=1S/C22H21N3O2/c1-17(26)23-15-18-7-9-20(10-8-18)24-25-21-11-13-22(14-12-21)27-16-19-5-3-2-4-6-19/h2-14H,15-16H2,1H3,(H,23,26)/b25-24+
InChIKey YWGTUMMAELLUTF-OCOZRVBESA-N
Mol Weight 359.43 g/mol
Molecular Formula C22H21N3O2
Exact Mass 359.163377 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 43efKmDj4Su
Name N-{p-{[p-(BENZYLOXY)PHENYL]AZO}BENZYL}ACETAMIDE
Source of Sample F. H. Stodola, USDA, Illinois
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H21N3O2
InChI InChI=1S/C22H21N3O2/c1-17(26)23-15-18-7-9-20(10-8-18)24-25-21-11-13-22(14-12-21)27-16-19-5-3-2-4-6-19/h2-14H,15-16H2,1H3,(H,23,26)/b25-24+
InChIKey YWGTUMMAELLUTF-OCOZRVBESA-N
Literature Reference J. ORG. CHEM. 37, 178(1972)
Melting Point 202-204C
Molecular Weight 359.428986
Synonyms ACETAMIDE, N-/P-//P-/BENZYLOXY/- PHENYL/AZO/BENZYL/-,
Technique KBr WAFER