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4-methyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide
SpectraBase Compound ID Ei6US5wdJDK
InChI InChI=1S/C15H12N4OS/c1-10-4-6-11(7-5-10)13(20)17-15-19-18-14(21-15)12-3-2-8-16-9-12/h2-9H,1H3,(H,17,19,20)
InChIKey PCZMLAPZQALMAJ-UHFFFAOYSA-N
Mol Weight 296.35 g/mol
Molecular Formula C15H12N4OS
Exact Mass 296.073182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KRDCoMOqjOt
Name 4-methyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide
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/C15H12N4OS/c1-10-4-6-11(7-5-10)13(20)17-15-19-18-14(21-15)12-3-2-8-16-9-12/h2-9H,1H3,(H,17,19,20)
InChIKey PCZMLAPZQALMAJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26632
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: D63695; Labnumber: TOLST-3482; SBI_ID: SBI-026636
Temperature 315 °C