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

*Links on SpectraBase are not permalinks.

N,N'-DIPHENYLACETAMIDINIUM 2-OXO-2-PHENYLACETATE

View entire compound with spectra: 1 NMR

N,N'-DIPHENYLACETAMIDINIUM 2-OXO-2-PHENYLACETATE
SpectraBase Compound ID AMROvhPlgZB
InChI InChI=1S/C14H14N2.C8H6O3/c1-12(15-13-8-4-2-5-9-13)16-14-10-6-3-7-11-14;9-7(8(10)11)6-4-2-1-3-5-6/h2-11H,1H3,(H,15,16);1-5H,(H,10,11)
InChIKey SRQJEXUSPLKGSO-UHFFFAOYSA-N
Mol Weight 364.44 g/mol
Molecular Formula C22H24N2O3
Exact Mass 364.178693 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 FeKXZ8fGOmc
Name N,N'-DIPHENYLACETAMIDINIUM 2-OXO-2-PHENYLACETATE
Comments 9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H26N2O3
InChI InChI=1S/C14H14N2.C8H6O3/c1-12(15-13-8-4-2-5-9-13)16-14-10-6-3-7-11-14;9-7(8(10)11)6-4-2-1-3-5-6/h2-11H,1H3,(H,15,16);1-5H,(H,10,11)
InChIKey SRQJEXUSPLKGSO-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference J.KRECHL, S.SMRCKOVA, M.LUDWIG, J.KUTHAN (1990) Coll.Czech.Chem.Comm.: v.55, N2,469-478.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3