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

*Links on SpectraBase are not permalinks.
N-(4-methylphenyl)-4-{[(4-toluidinocarbothioyl)amino]methyl}-1-piperidinecarbothioamide
SpectraBase Compound ID 18mOcEo84Ku
InChI InChI=1S/C22H28N4S2/c1-16-3-7-19(8-4-16)24-21(27)23-15-18-11-13-26(14-12-18)22(28)25-20-9-5-17(2)6-10-20/h3-10,18H,11-15H2,1-2H3,(H,25,28)(H2,23,24,27)
InChIKey FZHQWQHOJYJOEI-UHFFFAOYSA-N
Mol Weight 412.61 g/mol
Molecular Formula C22H28N4S2
Exact Mass 412.175539 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 9pQZqeVnK6o
Name N-(4-methylphenyl)-4-{[(4-toluidinocarbothioyl)amino]methyl}-1-piperidinecarbothioamide
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/C22H28N4S2/c1-16-3-7-19(8-4-16)24-21(27)23-15-18-11-13-26(14-12-18)22(28)25-20-9-5-17(2)6-10-20/h3-10,18H,11-15H2,1-2H3,(H,25,28)(H2,23,24,27)
InChIKey FZHQWQHOJYJOEI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12370
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: UZI/9103709; UBI_ID: UBI-012373
Temperature 315 °C