SpectraBase Spectrum ID |
23C8psRUe54 |
Name |
2-[N-ETHYL-p-PHENYLAZO)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 |
C16H19N3O |
InChI |
InChI=1S/C16H19N3O/c1-2-19(12-13-20)16-10-8-15(9-11-16)18-17-14-6-4-3-5-7-14/h3-11,20H,2,12-13H2,1H3/b18-17+ |
InChIKey |
GHGOCLGPGNHCBX-ISLYRVAYSA-N |
Melting Point |
122.2-123.2C |
Molecular Weight |
269.35 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ETHANOL, 2-/N-ETHYL-P-/PHENYLAZO/ANILINO/-, |