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N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-2-thiophenecarboxamide

View entire compound with spectra: 1 NMR

N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-2-thiophenecarboxamide
SpectraBase Compound ID 58prhc7JStE
InChI InChI=1S/C15H14N2OS2/c1-8-6-11-13(7-9(8)2)20-15(16-11)17-14(18)12-5-4-10(3)19-12/h4-7H,1-3H3,(H,16,17,18)
InChIKey TUVPVTUGLLNEJP-UHFFFAOYSA-N
Mol Weight 302.41 g/mol
Molecular Formula C15H14N2OS2
Exact Mass 302.054755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BiBpqg8uo5c
Name N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-2-thiophenecarboxamide
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/C15H14N2OS2/c1-8-6-11-13(7-9(8)2)20-15(16-11)17-14(18)12-5-4-10(3)19-12/h4-7H,1-3H3,(H,16,17,18)
InChIKey TUVPVTUGLLNEJP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14741
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/1020092; UBI_ID: UBI-014744
Temperature 318 °C