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

*Links on SpectraBase are not permalinks.

4-methyl-N-(1-phenylethyl)-1-piperazinecarbothioamide

View entire compound with spectra: 2 NMR

4-methyl-N-(1-phenylethyl)-1-piperazinecarbothioamide
SpectraBase Compound ID 9IhZw3oP1xg
InChI InChI=1S/C14H21N3S/c1-12(13-6-4-3-5-7-13)15-14(18)17-10-8-16(2)9-11-17/h3-7,12H,8-11H2,1-2H3,(H,15,18)
InChIKey SWNQYMNZQGLBKG-UHFFFAOYSA-N
Mol Weight 263.4 g/mol
Molecular Formula C14H21N3S
Exact Mass 263.145619 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 1xeEIbq2KoW
Name 4-methyl-N-(1-phenylethyl)-1-piperazinecarbothioamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H21N3S/c1-12(13-6-4-3-5-7-13)15-14(18)17-10-8-16(2)9-11-17/h3-7,12H,8-11H2,1-2H3,(H,15,18)
InChIKey SWNQYMNZQGLBKG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16851
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/1030606; Labnumber: PRO1586; UZI_ID: UZI-016855
Temperature 308 °C