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N-(4-anilinophenyl)-2-(3,5-dimethoxybenzoyl)hydrazinecarbothioamide

View entire compound with spectra: 1 NMR

N-(4-anilinophenyl)-2-(3,5-dimethoxybenzoyl)hydrazinecarbothioamide
SpectraBase Compound ID 3HaIEC9l1Wn
InChI InChI=1S/C22H22N4O3S/c1-28-19-12-15(13-20(14-19)29-2)21(27)25-26-22(30)24-18-10-8-17(9-11-18)23-16-6-4-3-5-7-16/h3-14,23H,1-2H3,(H,25,27)(H2,24,26,30)
InChIKey XEHOXQYYNPLCID-UHFFFAOYSA-N
Mol Weight 422.5 g/mol
Molecular Formula C22H22N4O3S
Exact Mass 422.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 32M5s69tTOb
Name N-(4-anilinophenyl)-2-(3,5-dimethoxybenzoyl)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/C22H22N4O3S/c1-28-19-12-15(13-20(14-19)29-2)21(27)25-26-22(30)24-18-10-8-17(9-11-18)23-16-6-4-3-5-7-16/h3-14,23H,1-2H3,(H,25,27)(H2,24,26,30)
InChIKey XEHOXQYYNPLCID-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29162
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: D91269; Labnumber: VGU-21363; SBI_ID: SBI-029166
Temperature 318 °C