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2-(2-ethyl-4-hydroxy-5-propoxypentanoyl)-N-phenylhydrazinecarbothioamide

View entire compound with spectra: 1 NMR

2-(2-ethyl-4-hydroxy-5-propoxypentanoyl)-N-phenylhydrazinecarbothioamide
SpectraBase Compound ID JiJT9KGrTRi
InChI InChI=1S/C17H27N3O3S/c1-3-10-23-12-15(21)11-13(4-2)16(22)19-20-17(24)18-14-8-6-5-7-9-14/h5-9,13,15,21H,3-4,10-12H2,1-2H3,(H,19,22)(H2,18,20,24)
InChIKey LTTUBZGAAXCKRI-UHFFFAOYSA-N
Mol Weight 353.48 g/mol
Molecular Formula C17H27N3O3S
Exact Mass 353.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AC6g1k3DtH9
Name 2-(2-ethyl-4-hydroxy-5-propoxypentanoyl)-N-phenylhydrazinecarbothioamide
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/C17H27N3O3S/c1-3-10-23-12-15(21)11-13(4-2)16(22)19-20-17(24)18-14-8-6-5-7-9-14/h5-9,13,15,21H,3-4,10-12H2,1-2H3,(H,19,22)(H2,18,20,24)
InChIKey LTTUBZGAAXCKRI-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11082
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: 802301; Labnumber: AEGU7-0191; VK_ID: VK-011086
Temperature 308 °C