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2-{5-[(4-chloro-3,5-dimethylphenoxy)methyl]-2-furoyl}-N-cyclohexylhydrazinecarbothioamide
SpectraBase Compound ID 9thvsM79aO2
InChI InChI=1S/C21H26ClN3O3S/c1-13-10-17(11-14(2)19(13)22)27-12-16-8-9-18(28-16)20(26)24-25-21(29)23-15-6-4-3-5-7-15/h8-11,15H,3-7,12H2,1-2H3,(H,24,26)(H2,23,25,29)
InChIKey BWGXHFPXCRWNFY-UHFFFAOYSA-N
Mol Weight 435.97 g/mol
Molecular Formula C21H26ClN3O3S
Exact Mass 435.138341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DpKgUgGXQPk
Name 2-{5-[(4-chloro-3,5-dimethylphenoxy)methyl]-2-furoyl}-N-cyclohexylhydrazinecarbothioamide
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/C21H26ClN3O3S/c1-13-10-17(11-14(2)19(13)22)27-12-16-8-9-18(28-16)20(26)24-25-21(29)23-15-6-4-3-5-7-15/h8-11,15H,3-7,12H2,1-2H3,(H,24,26)(H2,23,25,29)
InChIKey BWGXHFPXCRWNFY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30074
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: 1635915; SBI_ID: SBI-030078
Temperature 318 °C