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N-(4-methylphenyl)-2-[(4-propylphenoxy)acetyl]hydrazinecarbothioamide

View entire compound with spectra: 1 NMR

N-(4-methylphenyl)-2-[(4-propylphenoxy)acetyl]hydrazinecarbothioamide
SpectraBase Compound ID AuUVz9DhFYf
InChI InChI=1S/C19H23N3O2S/c1-3-4-15-7-11-17(12-8-15)24-13-18(23)21-22-19(25)20-16-9-5-14(2)6-10-16/h5-12H,3-4,13H2,1-2H3,(H,21,23)(H2,20,22,25)
InChIKey JMDPUFUFQRRTEN-UHFFFAOYSA-N
Mol Weight 357.47 g/mol
Molecular Formula C19H23N3O2S
Exact Mass 357.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2kg9ht5uSqc
Name N-(4-methylphenyl)-2-[(4-propylphenoxy)acetyl]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/C19H23N3O2S/c1-3-4-15-7-11-17(12-8-15)24-13-18(23)21-22-19(25)20-16-9-5-14(2)6-10-16/h5-12H,3-4,13H2,1-2H3,(H,21,23)(H2,20,22,25)
InChIKey JMDPUFUFQRRTEN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5610
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/11221947; Labnumber: 0923; IOH_ID: IOH-005611