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(2E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(pyridin-4-yl)prop-2-enamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(2E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(pyridin-4-yl)prop-2-enamide
SpectraBase Compound ID 66X87HPBHW4
InChI InChI=1S/C11H10N4OS/c1-8-14-15-11(17-8)13-10(16)3-2-9-4-6-12-7-5-9/h2-7H,1H3,(H,13,15,16)/b3-2+
InChIKey BLCQDSZMNMYZRN-NSCUHMNNSA-N
Mol Weight 246.29 g/mol
Molecular Formula C11H10N4OS
Exact Mass 246.057532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J1orNgUYRrl
Name 2-propenamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-pyridinyl)-, (2E)-
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/C11H10N4OS/c1-8-14-15-11(17-8)13-10(16)3-2-9-4-6-12-7-5-9/h2-7H,1H3,(H,13,15,16)/b3-2+
InChIKey BLCQDSZMNMYZRN-NSCUHMNNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4557
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: NMR/17241163; Labnumber: DOR-70529