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2-(2-chlorobenzoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]hydrazinecarbothioamide

View entire compound with spectra: 1 NMR

2-(2-chlorobenzoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]hydrazinecarbothioamide
SpectraBase Compound ID Jfh71Ayyizy
InChI InChI=1S/C18H20ClN3O3S/c1-24-15-8-7-12(11-16(15)25-2)9-10-20-18(26)22-21-17(23)13-5-3-4-6-14(13)19/h3-8,11H,9-10H2,1-2H3,(H,21,23)(H2,20,22,26)
InChIKey KJBUIUOZZFYNDB-UHFFFAOYSA-N
Mol Weight 393.89 g/mol
Molecular Formula C18H20ClN3O3S
Exact Mass 393.09139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LecxzLd4rUD
Name 2-(2-chlorobenzoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]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/C18H20ClN3O3S/c1-24-15-8-7-12(11-16(15)25-2)9-10-20-18(26)22-21-17(23)13-5-3-4-6-14(13)19/h3-8,11H,9-10H2,1-2H3,(H,21,23)(H2,20,22,26)
InChIKey KJBUIUOZZFYNDB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31883
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: 1843483; SBI_ID: SBI-031887
Temperature 318 °C