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N-allyl-2-[(4-methylphenyl)sulfonyl]hydrazinecarbothioamide
SpectraBase Compound ID FpQ8OX47sPQ
InChI InChI=1S/C11H15N3O2S2/c1-3-8-12-11(17)13-14-18(15,16)10-6-4-9(2)5-7-10/h3-7,14H,1,8H2,2H3,(H2,12,13,17)
InChIKey AQKQJXHXBMSJTB-UHFFFAOYSA-N
Mol Weight 285.38 g/mol
Molecular Formula C11H15N3O2S2
Exact Mass 285.060569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ExxOsiMh2yV
Name N-allyl-2-[(4-methylphenyl)sulfonyl]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/C11H15N3O2S2/c1-3-8-12-11(17)13-14-18(15,16)10-6-4-9(2)5-7-10/h3-7,14H,1,8H2,2H3,(H2,12,13,17)
InChIKey AQKQJXHXBMSJTB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5543
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: 62142; UBI_ID: UBI-005545
Temperature 318 °C