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

*Links on SpectraBase are not permalinks.

N-[(E)-(4-methoxyphenyl)methyleneamino]-2,2-diphenyl-cyclopropanecarboxamide

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 MS (GC)

N-[(E)-(4-methoxyphenyl)methyleneamino]-2,2-diphenyl-cyclopropanecarboxamide
SpectraBase Compound ID 7C7P0ccm23x
InChI InChI=1S/C24H22N2O2/c1-28-21-14-12-18(13-15-21)17-25-26-23(27)22-16-24(22,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,17,22H,16H2,1H3,(H,26,27)/b25-17+
InChIKey UCIVPFOFGRBHFV-KOEQRZSOSA-N
Mol Weight 370.45 g/mol
Molecular Formula C24H22N2O2
Exact Mass 370.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID Fbw3smuoZvH
Name N-[(E)-(4-Methoxyphenyl)methyleneamino]-2,2-diphenyl-cyclopropanecarboxamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 370.168127954 u
Formula C24H22N2O2
InChI InChI=1S/C24H22N2O2/c1-28-21-14-12-18(13-15-21)17-25-26-23(27)22-16-24(22,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,17,22H,16H2,1H3,(H,26,27)/b25-17+
InChIKey UCIVPFOFGRBHFV-KOEQRZSOSA-N
Molecular Weight 370.452 g/mol
SMILES C1(C(C(N\N=C\C2=CC=C(C=C2)OC)=O)C1)(C1=CC=CC=C1)C1=CC=CC=C1