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

*Links on SpectraBase are not permalinks.

1-piperazinecarbothioamide, N-cyclopropyl-4-(4-methyl-2-quinolinyl)-

View entire compound with spectra: 1 NMR

1-piperazinecarbothioamide, N-cyclopropyl-4-(4-methyl-2-quinolinyl)-
SpectraBase Compound ID 5g3m92JfQjs
InChI InChI=1S/C18H22N4S/c1-13-12-17(20-16-5-3-2-4-15(13)16)21-8-10-22(11-9-21)18(23)19-14-6-7-14/h2-5,12,14H,6-11H2,1H3,(H,19,23)
InChIKey VCYGMNRXWQZXHC-UHFFFAOYSA-N
Mol Weight 326.46 g/mol
Molecular Formula C18H22N4S
Exact Mass 326.156518 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 1pd3ygYmiL4
Name 1-piperazinecarbothioamide, N-cyclopropyl-4-(4-methyl-2-quinolinyl)-
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/C18H22N4S/c1-13-12-17(20-16-5-3-2-4-15(13)16)21-8-10-22(11-9-21)18(23)19-14-6-7-14/h2-5,12,14H,6-11H2,1H3,(H,19,23)
InChIKey VCYGMNRXWQZXHC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8224
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: F31808; Labnumber: NNA-V-18765