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N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide

View entire compound with spectra: 1 NMR

N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide
SpectraBase Compound ID KD1kAViElOJ
InChI InChI=1S/C20H15N3OS2/c24-18(16-12-7-13-25-16)21-20-23-22-19(26-20)17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,17H,(H,21,23,24)
InChIKey BRAOBVRBGCQXCO-UHFFFAOYSA-N
Mol Weight 377.48 g/mol
Molecular Formula C20H15N3OS2
Exact Mass 377.065654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IZff3C6gS8f
Name N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-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/C20H15N3OS2/c24-18(16-12-7-13-25-16)21-20-23-22-19(26-20)17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,17H,(H,21,23,24)
InChIKey BRAOBVRBGCQXCO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_196
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: ZI/8101780; Labnumber: CEP-1000473