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1-isopentyl-N-methylhydrazinecarbothioamide
SpectraBase Compound ID CFphOO7U5sh
InChI InChI=1S/C7H17N3S/c1-6(2)4-5-10(8)7(11)9-3/h6H,4-5,8H2,1-3H3,(H,9,11)
InChIKey LKMVZZHGBHQRKF-UHFFFAOYSA-N
Mol Weight 175.29 g/mol
Molecular Formula C7H17N3S
Exact Mass 175.114319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KM8n3UsarOb
Name 1-isopentyl-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/C7H17N3S/c1-6(2)4-5-10(8)7(11)9-3/h6H,4-5,8H2,1-3H3,(H,9,11)
InChIKey LKMVZZHGBHQRKF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20752
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/9312956; UBI_ID: UBI-020756
Temperature 313 °C