| SpectraBase Spectrum ID |
IX8gbdBvxjI |
| Name |
4,4'-AZOXYDIPHENETOLE |
| Source of Sample |
K. Tabei, Tokyo College of Pharmacy, Tokyo, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O3 |
| InChI |
InChI=1S/C16H18N2O3/c1-3-20-15-9-5-13(6-10-15)17-18(19)14-7-11-16(12-8-14)21-4-2/h5-12H,3-4H2,1-2H3/b18-17- |
| InChIKey |
QUICZVHSJNKDBL-ZCXUNETKSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 67, 90481(1967) |
| Melting Point |
137; 165C |
| Molecular Weight |
286.330520 |
| Synonyms |
AZOXYBENZENE, 4,4PR-DIETHOXY-, TRANS-,
PHENETOLE, 4,4PR-AZOXYDI-, TRANS-, |
| Technique |
KBr WAFER |
