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2-[2-(4-chloro-3-methylphenoxy)-2-methylpropanoyl]-N-(tetrahydro-2-furanylmethyl)hydrazinecarbothioamide
SpectraBase Compound ID IHlywthBzX8
InChI InChI=1S/C17H24ClN3O3S/c1-11-9-12(6-7-14(11)18)24-17(2,3)15(22)20-21-16(25)19-10-13-5-4-8-23-13/h6-7,9,13H,4-5,8,10H2,1-3H3,(H,20,22)(H2,19,21,25)
InChIKey QQIUNEAXCIHZJW-UHFFFAOYSA-N
Mol Weight 385.91 g/mol
Molecular Formula C17H24ClN3O3S
Exact Mass 385.122691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D7aN9rT1NAz
Name 2-[2-(4-chloro-3-methylphenoxy)-2-methylpropanoyl]-N-(tetrahydro-2-furanylmethyl)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/C17H24ClN3O3S/c1-11-9-12(6-7-14(11)18)24-17(2,3)15(22)20-21-16(25)19-10-13-5-4-8-23-13/h6-7,9,13H,4-5,8,10H2,1-3H3,(H,20,22)(H2,19,21,25)
InChIKey QQIUNEAXCIHZJW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7516
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/1269287; Labnumber: COL5316; UZI_ID: UZI-007518
Temperature 318 °C