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2-[(4-chloro-1-methyl-1H-pyrazol-3-yl)carbonyl]-N-(3-ethoxypropyl)hydrazinecarbothioamide
SpectraBase Compound ID 3krUJPrD963
InChI InChI=1S/C11H18ClN5O2S/c1-3-19-6-4-5-13-11(20)15-14-10(18)9-8(12)7-17(2)16-9/h7H,3-6H2,1-2H3,(H,14,18)(H2,13,15,20)
InChIKey DIRPBHZCRNEHFF-UHFFFAOYSA-N
Mol Weight 319.81 g/mol
Molecular Formula C11H18ClN5O2S
Exact Mass 319.086974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EajSi7q2jMz
Name 2-[(4-chloro-1-methyl-1H-pyrazol-3-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/C11H18ClN5O2S/c1-3-19-6-4-5-13-11(20)15-14-10(18)9-8(12)7-17(2)16-9/h7H,3-6H2,1-2H3,(H,14,18)(H2,13,15,20)
InChIKey DIRPBHZCRNEHFF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14704
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/1020008; UBI_ID: UBI-014707
Temperature 308 °C