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

View entire compound with spectra: 2 NMR

2-(2-chlorobenzoyl)-N-(4-ethoxyphenyl)hydrazinecarbothioamide
SpectraBase Compound ID FzGrvFyjZmU
InChI InChI=1S/C16H16ClN3O2S/c1-2-22-12-9-7-11(8-10-12)18-16(23)20-19-15(21)13-5-3-4-6-14(13)17/h3-10H,2H2,1H3,(H,19,21)(H2,18,20,23)
InChIKey RECLXVVRYSOTRU-UHFFFAOYSA-N
Mol Weight 349.84 g/mol
Molecular Formula C16H16ClN3O2S
Exact Mass 349.065176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2X8atv2aZtH
Name 2-(2-chlorobenzoyl)-N-(4-ethoxyphenyl)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/C16H16ClN3O2S/c1-2-22-12-9-7-11(8-10-12)18-16(23)20-19-15(21)13-5-3-4-6-14(13)17/h3-10H,2H2,1H3,(H,19,21)(H2,18,20,23)
InChIKey RECLXVVRYSOTRU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30057
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: 1610266; SBI_ID: SBI-030061
Temperature 318 °C