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N-allyl-2-(2-ethyl-4-hydroxy-4-methylpentanoyl)hydrazinecarbothioamide

View entire compound with spectra: 1 NMR

N-allyl-2-(2-ethyl-4-hydroxy-4-methylpentanoyl)hydrazinecarbothioamide
SpectraBase Compound ID DQRSg5BP7pH
InChI InChI=1S/C12H23N3O2S/c1-5-7-13-11(18)15-14-10(16)9(6-2)8-12(3,4)17/h5,9,17H,1,6-8H2,2-4H3,(H,14,16)(H2,13,15,18)
InChIKey YUQFNZFUTMUSLN-UHFFFAOYSA-N
Mol Weight 273.39 g/mol
Molecular Formula C12H23N3O2S
Exact Mass 273.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Li2UmgFGmhf
Name N-allyl-2-(2-ethyl-4-hydroxy-4-methylpentanoyl)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/C12H23N3O2S/c1-5-7-13-11(18)15-14-10(16)9(6-2)8-12(3,4)17/h5,9,17H,1,6-8H2,2-4H3,(H,14,16)(H2,13,15,18)
InChIKey YUQFNZFUTMUSLN-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11123
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: 802272; Labnumber: AEGU7-0147; VK_ID: VK-011127
Temperature 308 °C