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

*Links on SpectraBase are not permalinks.
1-piperazinecarbothioamide, 4-(4-acetylphenyl)-N-[3-(4-morpholinyl)propyl]-
SpectraBase Compound ID F2Vz9p2nvoc
InChI InChI=1S/C20H30N4O2S/c1-17(25)18-3-5-19(6-4-18)23-9-11-24(12-10-23)20(27)21-7-2-8-22-13-15-26-16-14-22/h3-6H,2,7-16H2,1H3,(H,21,27)
InChIKey UVSBHUIJDSVJJX-UHFFFAOYSA-N
Mol Weight 390.55 g/mol
Molecular Formula C20H30N4O2S
Exact Mass 390.208947 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 4am3qDVANSc
Name 1-piperazinecarbothioamide, 4-(4-acetylphenyl)-N-[3-(4-morpholinyl)propyl]-
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/C20H30N4O2S/c1-17(25)18-3-5-19(6-4-18)23-9-11-24(12-10-23)20(27)21-7-2-8-22-13-15-26-16-14-22/h3-6H,2,7-16H2,1H3,(H,21,27)
InChIKey UVSBHUIJDSVJJX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8254
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: F31857; Labnumber: NNA-V-25253