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2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)nicotinamide

View entire compound with spectra: 1 NMR

2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)nicotinamide
SpectraBase Compound ID 5dlG1pZQZGz
InChI InChI=1S/C11H9ClN4OS/c12-8-7(2-1-5-13-8)9(17)14-11-16-15-10(18-11)6-3-4-6/h1-2,5-6H,3-4H2,(H,14,16,17)
InChIKey PTLZVAAKQVEJRT-UHFFFAOYSA-N
Mol Weight 280.73 g/mol
Molecular Formula C11H9ClN4OS
Exact Mass 280.01856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FsR848VkQge
Name 2-chloro-N-(5-cyclopropyl-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/C11H9ClN4OS/c12-8-7(2-1-5-13-8)9(17)14-11-16-15-10(18-11)6-3-4-6/h1-2,5-6H,3-4H2,(H,14,16,17)
InChIKey PTLZVAAKQVEJRT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21089
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/9341410; UBI_ID: UBI-021093
Temperature 318 °C