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

*Links on SpectraBase are not permalinks.
(2E)-N-({2-[(1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]hydrazino}carbothioyl)-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID Kz1o3b6di1D
InChI InChI=1S/C15H19N7O2S/c1-4-22-9-11(8-16-22)5-6-13(23)17-15(25)19-18-14(24)12-7-10(2)20-21(12)3/h5-9H,4H2,1-3H3,(H,18,24)(H2,17,19,23,25)/b6-5+
InChIKey XTAXHUSMRPDOEO-AATRIKPKSA-N
Mol Weight 361.42 g/mol
Molecular Formula C15H19N7O2S
Exact Mass 361.132094 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 AXTHzwOZy6k
Name (2E)-N-({2-[(1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]hydrazino}carbothioyl)-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenamide
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/C15H19N7O2S/c1-4-22-9-11(8-16-22)5-6-13(23)17-15(25)19-18-14(24)12-7-10(2)20-21(12)3/h5-9H,4H2,1-3H3,(H,18,24)(H2,17,19,23,25)/b6-5+
InChIKey XTAXHUSMRPDOEO-AATRIKPKSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31054
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: 1728315; SBI_ID: SBI-031058
Synonyms N-({2-[(1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]hydrazino}carbothioyl)-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 308 °C