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

*Links on SpectraBase are not permalinks.
methyl 5-methyl-2-{[(3-pyridinylamino)carbothioyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID KsbVUjFJ69I
InChI InChI=1S/C13H13N3O2S2/c1-8-6-10(12(17)18-2)11(20-8)16-13(19)15-9-4-3-5-14-7-9/h3-7H,1-2H3,(H2,15,16,19)
InChIKey YAZDSAOSSDMFKJ-UHFFFAOYSA-N
Mol Weight 307.39 g/mol
Molecular Formula C13H13N3O2S2
Exact Mass 307.044919 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 AsmrZt37eky
Name methyl 5-methyl-2-{[(3-pyridinylamino)carbothioyl]amino}-3-thiophenecarboxylate
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/C13H13N3O2S2/c1-8-6-10(12(17)18-2)11(20-8)16-13(19)15-9-4-3-5-14-7-9/h3-7H,1-2H3,(H2,15,16,19)
InChIKey YAZDSAOSSDMFKJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7272
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/1265845; Labnumber: COL4616; UZI_ID: UZI-007274
Temperature 318 °C