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

View entire compound with spectra: 2 NMR

N-(4-butylphenyl)-2-(4-chlorobenzoyl)hydrazinecarbothioamide
SpectraBase Compound ID FCzJOFkJNJh
InChI InChI=1S/C18H20ClN3OS/c1-2-3-4-13-5-11-16(12-6-13)20-18(24)22-21-17(23)14-7-9-15(19)10-8-14/h5-12H,2-4H2,1H3,(H,21,23)(H2,20,22,24)
InChIKey PQOOQFAJMBYWBT-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 HrBELacb2wo
Name N-(4-butylphenyl)-2-(4-chlorobenzoyl)hydrazinecarbothioamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H20ClN3OS/c1-2-3-4-13-5-11-16(12-6-13)20-18(24)22-21-17(23)14-7-9-15(19)10-8-14/h5-12H,2-4H2,1H3,(H,21,23)(H2,20,22,24)
InChIKey PQOOQFAJMBYWBT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31888
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: 1843488; SBI_ID: SBI-031892
Temperature 318 °C