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1-piperazinecarbothioamide, 4-[4-cyano-5,6,7,8-tetrahydro-1-(1-methylethyl)-3-isoquinolinyl]-N-cyclohexyl-
SpectraBase Compound ID 95wje5Kml5G
InChI InChI=1S/C24H35N5S/c1-17(2)22-20-11-7-6-10-19(20)21(16-25)23(27-22)28-12-14-29(15-13-28)24(30)26-18-8-4-3-5-9-18/h17-18H,3-15H2,1-2H3,(H,26,30)
InChIKey QXNZUCBGDLTPKS-UHFFFAOYSA-N
Mol Weight 425.6 g/mol
Molecular Formula C24H35N5S
Exact Mass 425.261317 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CdZv1hg1Uyv
Name 1-piperazinecarbothioamide, 4-[4-cyano-5,6,7,8-tetrahydro-1-(1-methylethyl)-3-isoquinolinyl]-N-cyclohexyl-
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/C24H35N5S/c1-17(2)22-20-11-7-6-10-19(20)21(16-25)23(27-22)28-12-14-29(15-13-28)24(30)26-18-8-4-3-5-9-18/h17-18H,3-15H2,1-2H3,(H,26,30)
InChIKey QXNZUCBGDLTPKS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3530
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/11278506