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2-(4-chlorobenzoyl)-N-(2-methoxy-5-methylphenyl)hydrazinecarbothioamide

View entire compound with spectra: 1 NMR

2-(4-chlorobenzoyl)-N-(2-methoxy-5-methylphenyl)hydrazinecarbothioamide
SpectraBase Compound ID JOLvCqpQc5y
InChI InChI=1S/C16H16ClN3O2S/c1-10-3-8-14(22-2)13(9-10)18-16(23)20-19-15(21)11-4-6-12(17)7-5-11/h3-9H,1-2H3,(H,19,21)(H2,18,20,23)
InChIKey URPPCBJMWFLUSG-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 BRxwmvHFasz
Name 2-(4-chlorobenzoyl)-N-(2-methoxy-5-methylphenyl)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/C16H16ClN3O2S/c1-10-3-8-14(22-2)13(9-10)18-16(23)20-19-15(21)11-4-6-12(17)7-5-11/h3-9H,1-2H3,(H,19,21)(H2,18,20,23)
InChIKey URPPCBJMWFLUSG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31887
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: 1843487; SBI_ID: SBI-031891
Temperature 318 °C