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

*Links on SpectraBase are not permalinks.
1-methyl-N-{[2-(2-thienylacetyl)hydrazino]carbothioyl}-1H-pyrazole-5-carboxamide
SpectraBase Compound ID HhumX5y8nbE
InChI InChI=1S/C12H13N5O2S2/c1-17-9(4-5-13-17)11(19)14-12(20)16-15-10(18)7-8-3-2-6-21-8/h2-6H,7H2,1H3,(H,15,18)(H2,14,16,19,20)
InChIKey XCILMYCXFZIFOL-UHFFFAOYSA-N
Mol Weight 323.39 g/mol
Molecular Formula C12H13N5O2S2
Exact Mass 323.051067 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 GJoFhy22am
Name 1-methyl-N-{[2-(2-thienylacetyl)hydrazino]carbothioyl}-1H-pyrazole-5-carboxamide
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/C12H13N5O2S2/c1-17-9(4-5-13-17)11(19)14-12(20)16-15-10(18)7-8-3-2-6-21-8/h2-6H,7H2,1H3,(H,15,18)(H2,14,16,19,20)
InChIKey XCILMYCXFZIFOL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34540
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: 9048102; SBI_ID: SBI-034544
Temperature 318 °C