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N-[4-(aminocarbonyl)phenyl]-3-[(3-chlorophenoxy)methyl]benzamide
SpectraBase Compound ID Kd8hCjVCMXQ
InChI InChI=1S/C21H17ClN2O3/c22-17-5-2-6-19(12-17)27-13-14-3-1-4-16(11-14)21(26)24-18-9-7-15(8-10-18)20(23)25/h1-12H,13H2,(H2,23,25)(H,24,26)
InChIKey OOIBQJVHCFEMOT-UHFFFAOYSA-N
Mol Weight 380.83 g/mol
Molecular Formula C21H17ClN2O3
Exact Mass 380.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CRHdZseW23d
Name N-[4-(aminocarbonyl)phenyl]-3-[(3-chlorophenoxy)methyl]benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H17ClN2O3/c22-17-5-2-6-19(12-17)27-13-14-3-1-4-16(11-14)21(26)24-18-9-7-15(8-10-18)20(23)25/h1-12H,13H2,(H2,23,25)(H,24,26)
InChIKey OOIBQJVHCFEMOT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3462
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9146386; Labnumber: BAC_UAMK/010852; UZI_ID: UZI-003464
Temperature 308 °C