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

*Links on SpectraBase are not permalinks.
benzamide, N-(4-methoxyphenyl)-2-(1-piperidinylcarbonyl)-
SpectraBase Compound ID EHrcfAOmEJV
InChI InChI=1S/C20H22N2O3/c1-25-16-11-9-15(10-12-16)21-19(23)17-7-3-4-8-18(17)20(24)22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,21,23)
InChIKey ABMZYYCGXHFRMN-UHFFFAOYSA-N
Mol Weight 338.41 g/mol
Molecular Formula C20H22N2O3
Exact Mass 338.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 95vdCr9Qu2a
Name benzamide, N-(4-methoxyphenyl)-2-(1-piperidinylcarbonyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 338.163042573 u
Formula C20H22N2O3
InChI InChI=1S/C20H22N2O3/c1-25-16-11-9-15(10-12-16)21-19(23)17-7-3-4-8-18(17)20(24)22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,21,23)
InChIKey ABMZYYCGXHFRMN-UHFFFAOYSA-N
Molecular Weight 338.407 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13723
Solvent DMSO-d6
Source Vendor ID: ZI/10031116; Lab Info: PLU; Lab Number: FCI-507-0607