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N-(4-butylphenyl)-2-(2-chlorobenzoyl)hydrazinecarbothioamide

View entire compound with spectra: 1 NMR

N-(4-butylphenyl)-2-(2-chlorobenzoyl)hydrazinecarbothioamide
SpectraBase Compound ID 5HH1BdinK5J
InChI InChI=1S/C18H20ClN3OS/c1-2-3-6-13-9-11-14(12-10-13)20-18(24)22-21-17(23)15-7-4-5-8-16(15)19/h4-5,7-12H,2-3,6H2,1H3,(H,21,23)(H2,20,22,24)
InChIKey LVNIIIGQNKMZEN-UHFFFAOYSA-N
Mol Weight 361.89 g/mol
Molecular Formula C18H20ClN3OS
Exact Mass 361.101561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7YzGieiTa3M
Name N-(4-butylphenyl)-2-(2-chlorobenzoyl)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/C18H20ClN3OS/c1-2-3-6-13-9-11-14(12-10-13)20-18(24)22-21-17(23)15-7-4-5-8-16(15)19/h4-5,7-12H,2-3,6H2,1H3,(H,21,23)(H2,20,22,24)
InChIKey LVNIIIGQNKMZEN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31890
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: 1843490; SBI_ID: SBI-031894
Temperature 318 °C