For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
α-(1-Nitroethyl)-N-phenylbenzylamine
SpectraBase Compound ID GJETkowXYuL
InChI InChI=1S/C15H16N2O2/c1-12(17(18)19)15(13-8-4-2-5-9-13)16-14-10-6-3-7-11-14/h2-12,15-16H,1H3
InChIKey KPWGKOUMHXHILH-UHFFFAOYSA-N
Mol Weight 256.3 g/mol
Molecular Formula C15H16N2O2
Exact Mass 256.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EQhCv1grdo
Name α-(1-Nitroethyl)-N-phenylbenzylamine
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H16N2O2
InChI InChI=1S/C15H16N2O2/c1-12(17(18)19)15(13-8-4-2-5-9-13)16-14-10-6-3-7-11-14/h2-12,15-16H,1H3
InChIKey KPWGKOUMHXHILH-UHFFFAOYSA-N
Molecular Weight 256.31
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZYLAMINE, A-/1-NITROETHYL/- N-PHENYL-,