SpectraBase Spectrum ID |
9CtsOFVwJCS |
Name |
3-{N-ETHYL-p-[(p-NITROPHENYL)AZO]ANILINO}PROPIONITRILE |
Source of Sample |
Y. ABE, SCIENCE UNIVERSITY OF TOKYO, NODA, JAPAN |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17N5O2 |
InChI |
InChI=1S/C17H17N5O2/c1-2-21(13-3-12-18)16-8-4-14(5-9-16)19-20-15-6-10-17(11-7-15)22(23)24/h4-11H,2-3,13H2,1H3/b20-19+ |
InChIKey |
ZSPPPAFDNHYXNW-FMQUCBEESA-N |
Literature Reference |
J. CHEM. SOC. JAPAN, CHEM. IND. CHEM. 1981, 1299
Abstract-Chemical Abstracts= 95, 134254(1981) |
Melting Point |
173.5-174.0C |
Molecular Weight |
323.354280 |
Synonyms |
PROPIONITRILE, 3-/N-ETHYL- P-//P-NITROPHENYL/AZO/ANILINO/-, |
Technique |
KBr WAFER |