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3-chloro-4-methoxy-N-{3-[(2-methylbenzoyl)amino]phenyl}benzamide
SpectraBase Compound ID G8W9XMCiap6
InChI InChI=1S/C22H19ClN2O3/c1-14-6-3-4-9-18(14)22(27)25-17-8-5-7-16(13-17)24-21(26)15-10-11-20(28-2)19(23)12-15/h3-13H,1-2H3,(H,24,26)(H,25,27)
InChIKey QUNHHUPLELTUFU-UHFFFAOYSA-N
Mol Weight 394.86 g/mol
Molecular Formula C22H19ClN2O3
Exact Mass 394.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EtHOIb1u8Bv
Name 3-chloro-4-methoxy-N-{3-[(2-methylbenzoyl)amino]phenyl}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/C22H19ClN2O3/c1-14-6-3-4-9-18(14)22(27)25-17-8-5-7-16(13-17)24-21(26)15-10-11-20(28-2)19(23)12-15/h3-13H,1-2H3,(H,24,26)(H,25,27)
InChIKey QUNHHUPLELTUFU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3688
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: D91712; Labnumber: SPMOS-0998; SBI_ID: SBI-003690
Temperature 303 °C