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2-[3-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanoyl]-N-(3-methylphenyl)hydrazinecarbothioamide
SpectraBase Compound ID 7j0y62goa2P
InChI InChI=1S/C16H20N6O3S/c1-10-5-4-6-13(9-10)17-16(26)19-18-14(23)7-8-21-12(3)15(22(24)25)11(2)20-21/h4-6,9H,7-8H2,1-3H3,(H,18,23)(H2,17,19,26)
InChIKey ONIUQRHBPIRGMD-UHFFFAOYSA-N
Mol Weight 376.44 g/mol
Molecular Formula C16H20N6O3S
Exact Mass 376.13176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JpCQiw5kM2K
Name 2-[3-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanoyl]-N-(3-methylphenyl)hydrazinecarbothioamide
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/C16H20N6O3S/c1-10-5-4-6-13(9-10)17-16(26)19-18-14(23)7-8-21-12(3)15(22(24)25)11(2)20-21/h4-6,9H,7-8H2,1-3H3,(H,18,23)(H2,17,19,26)
InChIKey ONIUQRHBPIRGMD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10569
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/1026342; Labnumber: KUZ0259; UZI_ID: UZI-010571
Temperature 308 °C