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benzamide, N-(5-acetyl-4-phenyl-2-thiazolyl)-4-(dimethylamino)-

View entire compound with spectra: 1 NMR

benzamide, N-(5-acetyl-4-phenyl-2-thiazolyl)-4-(dimethylamino)-
SpectraBase Compound ID o7b4dUiIZe
InChI InChI=1S/C20H19N3O2S/c1-13(24)18-17(14-7-5-4-6-8-14)21-20(26-18)22-19(25)15-9-11-16(12-10-15)23(2)3/h4-12H,1-3H3,(H,21,22,25)
InChIKey PBSBXXSVUXOOIP-UHFFFAOYSA-N
Mol Weight 365.45 g/mol
Molecular Formula C20H19N3O2S
Exact Mass 365.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2K8jQ6WPni9
Name benzamide, N-(5-acetyl-4-phenyl-2-thiazolyl)-4-(dimethylamino)-
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/C20H19N3O2S/c1-13(24)18-17(14-7-5-4-6-8-14)21-20(26-18)22-19(25)15-9-11-16(12-10-15)23(2)3/h4-12H,1-3H3,(H,21,22,25)
InChIKey PBSBXXSVUXOOIP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5590
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/10257301; Labnumber: F0375-0132