| SpectraBase Spectrum ID |
6cxdI2uoGfg |
| Name |
m-{[p-(DIMETHYLAMINO)PHENYL]AZO}BENZALDEHYDE |
| Source of Sample |
Y. Mori, Gifu College of Pharmacy, Gifu, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N3O |
| InChI |
InChI=1S/C15H15N3O/c1-18(2)15-8-6-13(7-9-15)16-17-14-5-3-4-12(10-14)11-19/h3-11H,1-2H3/b17-16+ |
| InChIKey |
NBNCAYZMACDXDT-WUKNDPDISA-N |
| Literature Reference |
CHEM. PHARM. BULL. TOKYO 29, 1439(1981)
Abstract-Chemical Abstracts= 95, 117034(1981) |
| Melting Point |
100-101C |
| Molecular Weight |
253.304993 |
| Synonyms |
BENZALDEHYDE, M-//P-/DIMEHTYL- AMINO/PHENYL/AZO/-, |
| Technique |
KBr WAFER |
![m-{[p-(dimethylamino)phenyl]azo}benzaldehyde](/api/spectrum/6cxdI2uoGfg/structure.png?h=300&w=458 "m-{[p-(dimethylamino)phenyl]azo}benzaldehyde")
