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N1-(3-Pyridylmethyl)-2-[(4-chlorobenzoyl)amino]benzamide
SpectraBase Compound ID 6hbC7V4wsWe
InChI InChI=1S/C20H16ClN3O2/c21-16-9-7-15(8-10-16)19(25)24-18-6-2-1-5-17(18)20(26)23-13-14-4-3-11-22-12-14/h1-12H,13H2,(H,23,26)(H,24,25)
InChIKey HSFMDKPOGQFCHC-UHFFFAOYSA-N
Mol Weight 365.82 g/mol
Molecular Formula C20H16ClN3O2
Exact Mass 365.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 88iAJc6Y7y7
Name benzamide, 2-[(4-chlorobenzoyl)amino]-N-(3-pyridinylmethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 365.093104465 u
Formula C20H16ClN3O2
InChI InChI=1S/C20H16ClN3O2/c21-16-9-7-15(8-10-16)19(25)24-18-6-2-1-5-17(18)20(26)23-13-14-4-3-11-22-12-14/h1-12H,13H2,(H,23,26)(H,24,25)
InChIKey HSFMDKPOGQFCHC-UHFFFAOYSA-N
Molecular Weight 365.820 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12264
Solvent DMSO-d6
Source Vendor ID: NMR/10272028; Lab Info: DEC; Lab Number: DEC-S000203