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N-allyl-2-[(5-methyl-3-thienyl)carbonyl]hydrazinecarbothioamide
SpectraBase Compound ID JxUYJnJizWi
InChI InChI=1S/C10H13N3OS2/c1-3-4-11-10(15)13-12-9(14)8-5-7(2)16-6-8/h3,5-6H,1,4H2,2H3,(H,12,14)(H2,11,13,15)
InChIKey UUHYEOYSPQZPME-UHFFFAOYSA-N
Mol Weight 255.35 g/mol
Molecular Formula C10H13N3OS2
Exact Mass 255.050004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ea2fH4UkRq5
Name N-allyl-2-[(5-methyl-3-thienyl)carbonyl]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/C10H13N3OS2/c1-3-4-11-10(15)13-12-9(14)8-5-7(2)16-6-8/h3,5-6H,1,4H2,2H3,(H,12,14)(H2,11,13,15)
InChIKey UUHYEOYSPQZPME-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9210
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/1243710; Labnumber: HY-NCS/052897; UZI_ID: UZI-009212
Temperature 318 °C