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4-chloro-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide
SpectraBase Compound ID HlF5pAa9dNB
InChI InChI=1S/C14H9ClN4OS/c15-11-5-3-9(4-6-11)12(20)17-14-19-18-13(21-14)10-2-1-7-16-8-10/h1-8H,(H,17,19,20)
InChIKey OYNOJBHUJMBMOV-UHFFFAOYSA-N
Mol Weight 316.77 g/mol
Molecular Formula C14H9ClN4OS
Exact Mass 316.01856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4esbnPFQ0WP
Name 4-chloro-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/C14H9ClN4OS/c15-11-5-3-9(4-6-11)12(20)17-14-19-18-13(21-14)10-2-1-7-16-8-10/h1-8H,(H,17,19,20)
InChIKey OYNOJBHUJMBMOV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3111
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: D09027; Labnumber: TOLST-3488; SBI_ID: SBI-003113
Temperature 315 °C