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2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)nicotinamide
SpectraBase Compound ID EpKsL2geThY
InChI InChI=1S/C9H7ClN4OS/c1-5-13-14-9(16-5)12-8(15)6-3-2-4-11-7(6)10/h2-4H,1H3,(H,12,14,15)
InChIKey CKOMCOHKASNWFC-UHFFFAOYSA-N
Mol Weight 254.69 g/mol
Molecular Formula C9H7ClN4OS
Exact Mass 254.00291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FNcxpY3Z5i7
Name 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)nicotinamide
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/C9H7ClN4OS/c1-5-13-14-9(16-5)12-8(15)6-3-2-4-11-7(6)10/h2-4H,1H3,(H,12,14,15)
InChIKey CKOMCOHKASNWFC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15806
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/8035368; UBI_ID: UBI-015809
Temperature 318 °C