For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-chloro-N-{3-cyano-5-[(dimethylamino)carbonyl]-4-methyl-2-thienyl}nicotinamide
SpectraBase Compound ID K0V74k5NT5I
InChI InChI=1S/C15H13ClN4O2S/c1-8-10(7-17)14(23-11(8)15(22)20(2)3)19-13(21)9-5-4-6-18-12(9)16/h4-6H,1-3H3,(H,19,21)
InChIKey GKZQGSKDSAACMB-UHFFFAOYSA-N
Mol Weight 348.81 g/mol
Molecular Formula C15H13ClN4O2S
Exact Mass 348.044775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8mHQhpdfQUK
Name 2-chloro-N-{3-cyano-5-[(dimethylamino)carbonyl]-4-methyl-2-thienyl}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/C15H13ClN4O2S/c1-8-10(7-17)14(23-11(8)15(22)20(2)3)19-13(21)9-5-4-6-18-12(9)16/h4-6H,1-3H3,(H,19,21)
InChIKey GKZQGSKDSAACMB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20039
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/9156699; UBI_ID: UBI-020043
Temperature 318 °C