For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(3-methylphenyl)-2-[(4-propylphenoxy)acetyl]hydrazinecarbothioamide

View entire compound with spectra: 1 NMR

N-(3-methylphenyl)-2-[(4-propylphenoxy)acetyl]hydrazinecarbothioamide
SpectraBase Compound ID KdcvnQpYoc8
InChI InChI=1S/C19H23N3O2S/c1-3-5-15-8-10-17(11-9-15)24-13-18(23)21-22-19(25)20-16-7-4-6-14(2)12-16/h4,6-12H,3,5,13H2,1-2H3,(H,21,23)(H2,20,22,25)
InChIKey WYFPOZGKVICKAV-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1Ulb2sTSgiB
Name N-(3-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/c1-3-5-15-8-10-17(11-9-15)24-13-18(23)21-22-19(25)20-16-7-4-6-14(2)12-16/h4,6-12H,3,5,13H2,1-2H3,(H,21,23)(H2,20,22,25)
InChIKey WYFPOZGKVICKAV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5609
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/11221946; Labnumber: 0922; IOH_ID: IOH-005610