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

View entire compound with spectra: 1 NMR

N-(4-methoxyphenyl)-2-[(4-propylphenoxy)acetyl]hydrazinecarbothioamide
SpectraBase Compound ID EYBkI0BvQzJ
InChI InChI=1S/C19H23N3O3S/c1-3-4-14-5-9-17(10-6-14)25-13-18(23)21-22-19(26)20-15-7-11-16(24-2)12-8-15/h5-12H,3-4,13H2,1-2H3,(H,21,23)(H2,20,22,26)
InChIKey RNBPMSXJTZLLIT-UHFFFAOYSA-N
Mol Weight 373.47 g/mol
Molecular Formula C19H23N3O3S
Exact Mass 373.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 41RY3wFamZO
Name N-(4-methoxyphenyl)-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/C19H23N3O3S/c1-3-4-14-5-9-17(10-6-14)25-13-18(23)21-22-19(26)20-15-7-11-16(24-2)12-8-15/h5-12H,3-4,13H2,1-2H3,(H,21,23)(H2,20,22,26)
InChIKey RNBPMSXJTZLLIT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5617
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/11221954; Labnumber: 0932; IOH_ID: IOH-005618