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2-chloro-5-(methylsulfanyl)-N-(2-{[(2-phenoxyethyl)amino]carbonyl}phenyl)benzamide
SpectraBase Compound ID AUAGNfuGyBn
InChI InChI=1S/C23H21ClN2O3S/c1-30-17-11-12-20(24)19(15-17)23(28)26-21-10-6-5-9-18(21)22(27)25-13-14-29-16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3,(H,25,27)(H,26,28)
InChIKey XFHBRXFCPMKUHV-UHFFFAOYSA-N
Mol Weight 440.95 g/mol
Molecular Formula C23H21ClN2O3S
Exact Mass 440.096141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gb6KJAK0XWp
Name 2-chloro-5-(methylsulfanyl)-N-(2-{[(2-phenoxyethyl)amino]carbonyl}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/C23H21ClN2O3S/c1-30-17-11-12-20(24)19(15-17)23(28)26-21-10-6-5-9-18(21)22(27)25-13-14-29-16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3,(H,25,27)(H,26,28)
InChIKey XFHBRXFCPMKUHV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5803
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: NMR/11231533; Labnumber: LP-2110473; IOH_ID: IOH-005804