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N-(6-methyl-1,3-benzothiazol-2-yl)-3,3-diphenylpropanamide

View entire compound with spectra: 2 NMR

N-(6-methyl-1,3-benzothiazol-2-yl)-3,3-diphenylpropanamide
SpectraBase Compound ID 760bH34sjCP
InChI InChI=1S/C23H20N2OS/c1-16-12-13-20-21(14-16)27-23(24-20)25-22(26)15-19(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,19H,15H2,1H3,(H,24,25,26)
InChIKey LKERJFAPOASUBP-UHFFFAOYSA-N
Mol Weight 372.49 g/mol
Molecular Formula C23H20N2OS
Exact Mass 372.129634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IPAS6ZXoqrW
Name N-(6-methyl-1,3-benzothiazol-2-yl)-3,3-diphenylpropanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H20N2OS/c1-16-12-13-20-21(14-16)27-23(24-20)25-22(26)15-19(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,19H,15H2,1H3,(H,24,25,26)
InChIKey LKERJFAPOASUBP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7822
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/9017499; UBI_ID: UBI-007825
Temperature 318 °C