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2-[hydroxy(phenyl)acetyl]-N-methylhydrazinecarbothioamide

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2-[hydroxy(phenyl)acetyl]-N-methylhydrazinecarbothioamide
SpectraBase Compound ID G97Ln3Fw9FM
InChI InChI=1S/C10H13N3O2S/c1-11-10(16)13-12-9(15)8(14)7-5-3-2-4-6-7/h2-6,8,14H,1H3,(H,12,15)(H2,11,13,16)
InChIKey RJDIPPYSFHIVQS-UHFFFAOYSA-N
Mol Weight 239.29 g/mol
Molecular Formula C10H13N3O2S
Exact Mass 239.072848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3qaM84kc7SW
Name 2-[hydroxy(phenyl)acetyl]-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/C10H13N3O2S/c1-11-10(16)13-12-9(15)8(14)7-5-3-2-4-6-7/h2-6,8,14H,1H3,(H,12,15)(H2,11,13,16)
InChIKey RJDIPPYSFHIVQS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16647
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: 987/00004175; Labnumber: 987/00004175218850; VK_ID: VK-016652
Temperature 318 °C