| SpectraBase Spectrum ID |
JE1Fl8bkXnz |
| Name |
2-{N-ETHYL-p-[(p-NITROBENZYL)AZO]ANILINO}ETHANOL |
| Source of Sample |
Y. Abe, Science University of Tokyo, Noda, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N4O3 |
| InChI |
InChI=1S/C16H18N4O3/c1-2-19(11-12-21)15-7-3-13(4-8-15)17-18-14-5-9-16(10-6-14)20(22)23/h3-10,21H,2,11-12H2,1H3/b18-17+ |
| InChIKey |
FOQABOMYTOFLPZ-ISLYRVAYSA-N |
| Melting Point |
162.5-163.5C |
| Molecular Weight |
314.35 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
ETHANOL, 2-/N-ETHYL-P-//P-NITROPHENYL/AZO/ANILINO/-, |
![2-{N-ethyl-p-[(p-nitrophenyl)azo]anilino}ethanol](/api/spectrum/JE1Fl8bkXnz/structure.png?h=300&w=458 "2-{N-ethyl-p-[(p-nitrophenyl)azo]anilino}ethanol")
