SpectraBase Spectrum ID |
8krCYlkjQ76 |
Name |
2,2'-[(m-NITROPHENYL)IMINO]DIETHANOL |
Source of Sample |
Frinton Laboratories, South Vineland, New Jersey |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14N2O4 |
InChI |
InChI=1S/C10H14N2O4/c13-6-4-11(5-7-14)9-2-1-3-10(8-9)12(15)16/h1-3,8,13-14H,4-7H2 |
InChIKey |
CMFNTWPAEFXJIU-UHFFFAOYSA-N |
Molecular Weight |
226.23 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ETHANOL, 2,2'-//M-NITROPHENYL/IMINO/DI-,
ANILINE, N,N-BIS/2-HYDROXYETHYL/- M-NITRO-, |