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N-allyl-2-(4-hydroxy-2-isobutylpentanoyl)hydrazinecarbothioamide

View entire compound with spectra: 1 NMR

N-allyl-2-(4-hydroxy-2-isobutylpentanoyl)hydrazinecarbothioamide
SpectraBase Compound ID E0y49P60MyN
InChI InChI=1S/C13H25N3O2S/c1-5-6-14-13(19)16-15-12(18)11(7-9(2)3)8-10(4)17/h5,9-11,17H,1,6-8H2,2-4H3,(H,15,18)(H2,14,16,19)
InChIKey SSTOEXOPPBZPDR-UHFFFAOYSA-N
Mol Weight 287.42 g/mol
Molecular Formula C13H25N3O2S
Exact Mass 287.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Alh0EYvXMfu
Name N-allyl-2-(4-hydroxy-2-isobutylpentanoyl)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/C13H25N3O2S/c1-5-6-14-13(19)16-15-12(18)11(7-9(2)3)8-10(4)17/h5,9-11,17H,1,6-8H2,2-4H3,(H,15,18)(H2,14,16,19)
InChIKey SSTOEXOPPBZPDR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4222
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: 112300; Labnumber: AMIR-4884; VK_ID: VK-004223
Temperature 308 °C