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4-{[phenyl(phenylsulfanyl)acetyl]amino}benzamide
SpectraBase Compound ID IvcXkEce7ag
InChI InChI=1S/C21H18N2O2S/c22-20(24)16-11-13-17(14-12-16)23-21(25)19(15-7-3-1-4-8-15)26-18-9-5-2-6-10-18/h1-14,19H,(H2,22,24)(H,23,25)
InChIKey LTLWZFLEGGWWDD-UHFFFAOYSA-N
Mol Weight 362.45 g/mol
Molecular Formula C21H18N2O2S
Exact Mass 362.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID By5BG1thguV
Name 4-{[phenyl(phenylsulfanyl)acetyl]amino}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/C21H18N2O2S/c22-20(24)16-11-13-17(14-12-16)23-21(25)19(15-7-3-1-4-8-15)26-18-9-5-2-6-10-18/h1-14,19H,(H2,22,24)(H,23,25)
InChIKey LTLWZFLEGGWWDD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11038
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: 140539; Labnumber: SERK1-19084; VK_ID: VK-011042
Temperature 308 °C