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2-[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]-N-(3-ethoxypropyl)hydrazinecarbothioamide
SpectraBase Compound ID B9t8PuDiF30
InChI InChI=1S/C12H20ClN5O2S/c1-4-20-7-5-6-14-12(21)16-15-11(19)10-9(13)8(2)17-18(10)3/h4-7H2,1-3H3,(H,15,19)(H2,14,16,21)
InChIKey RPZDSTREHJHICK-UHFFFAOYSA-N
Mol Weight 333.84 g/mol
Molecular Formula C12H20ClN5O2S
Exact Mass 333.102624 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kh5kToJPHQe
Name 2-[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]-N-(3-ethoxypropyl)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/C12H20ClN5O2S/c1-4-20-7-5-6-14-12(21)16-15-11(19)10-9(13)8(2)17-18(10)3/h4-7H2,1-3H3,(H,15,19)(H2,14,16,21)
InChIKey RPZDSTREHJHICK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14817
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/1020240; UBI_ID: UBI-014820
Temperature 308 °C