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2-(5-chloro-2-methoxybenzoyl)-N-(4-ethylphenyl)hydrazinecarbothioamide

View entire compound with spectra: 2 NMR

2-(5-chloro-2-methoxybenzoyl)-N-(4-ethylphenyl)hydrazinecarbothioamide
SpectraBase Compound ID AUxFbo8NvUd
InChI InChI=1S/C17H18ClN3O2S/c1-3-11-4-7-13(8-5-11)19-17(24)21-20-16(22)14-10-12(18)6-9-15(14)23-2/h4-10H,3H2,1-2H3,(H,20,22)(H2,19,21,24)
InChIKey LSOPNRADWBMBJG-UHFFFAOYSA-N
Mol Weight 363.86 g/mol
Molecular Formula C17H18ClN3O2S
Exact Mass 363.080826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8F8c2BVbFVX
Name 2-(5-chloro-2-methoxybenzoyl)-N-(4-ethylphenyl)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/C17H18ClN3O2S/c1-3-11-4-7-13(8-5-11)19-17(24)21-20-16(22)14-10-12(18)6-9-15(14)23-2/h4-10H,3H2,1-2H3,(H,20,22)(H2,19,21,24)
InChIKey LSOPNRADWBMBJG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6204
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: NMR/11242589; Labnumber: LP-0801610; IOH_ID: IOH-006205