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2-(cyclopropylcarbonyl)-N-methylhydrazinecarbothioamide
SpectraBase Compound ID FB4wMcMgnI1
InChI InChI=1S/C6H11N3OS/c1-7-6(11)9-8-5(10)4-2-3-4/h4H,2-3H2,1H3,(H,8,10)(H2,7,9,11)
InChIKey LJTAERMMWHNPGS-UHFFFAOYSA-N
Mol Weight 173.23 g/mol
Molecular Formula C6H11N3OS
Exact Mass 173.062283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JHt4R4x9br6
Name 2-(cyclopropylcarbonyl)-N-methylhydrazinecarbothioamide
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/C6H11N3OS/c1-7-6(11)9-8-5(10)4-2-3-4/h4H,2-3H2,1H3,(H,8,10)(H2,7,9,11)
InChIKey LJTAERMMWHNPGS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6656
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/1265570; Labnumber: COL3114; UZI_ID: UZI-006658
Temperature 318 °C