SpectraBase Spectrum ID |
GEG2U5NUPkG |
Name |
alpha-[(ISOPROPYLAMINO)METHYL]-p-NITROBENZYL ALCOHOL |
Source of Sample |
L. Almirante, Selvi & Company, Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16N2O3 |
InChI |
InChI=1S/C11H16N2O3/c1-8(2)12-7-11(14)9-3-5-10(6-4-9)13(15)16/h3-6,8,11-12,14H,7H2,1-2H3 |
InChIKey |
UAORFCGRZIGNCI-UHFFFAOYSA-N |
Melting Point |
97-98C |
Molecular Weight |
224.26 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZYL ALCOHOL, A-//ISOPROPYLAMINO/METHYL/-P-NITRO-, |