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

*Links on SpectraBase are not permalinks.
4-pyrimidinecarboxamide, 5-chloro-N-(4-methyl-2-thiazolyl)-2-(methylthio)-
SpectraBase Compound ID KZQFovZLrdT
InChI InChI=1S/C10H9ClN4OS2/c1-5-4-18-10(13-5)15-8(16)7-6(11)3-12-9(14-7)17-2/h3-4H,1-2H3,(H,13,15,16)
InChIKey DQARVFOCHCXFLH-UHFFFAOYSA-N
Mol Weight 300.78 g/mol
Molecular Formula C10H9ClN4OS2
Exact Mass 299.990631 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 CZjCIOPj3GI
Name 4-pyrimidinecarboxamide, 5-chloro-N-(4-methyl-2-thiazolyl)-2-(methylthio)-
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/C10H9ClN4OS2/c1-5-4-18-10(13-5)15-8(16)7-6(11)3-12-9(14-7)17-2/h3-4H,1-2H3,(H,13,15,16)
InChIKey DQARVFOCHCXFLH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_495
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: F04235; Labnumber: GOR-S1139-0111