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1-piperazinecarbothioamide, 4-(4-cyano-5,6,7,8-tetrahydro-1-phenyl-3-isoquinolinyl)-N-(2-propenyl)-
SpectraBase Compound ID GzAf9fW9Q15
InChI InChI=1S/C24H27N5S/c1-2-12-26-24(30)29-15-13-28(14-16-29)23-21(17-25)19-10-6-7-11-20(19)22(27-23)18-8-4-3-5-9-18/h2-5,8-9H,1,6-7,10-16H2,(H,26,30)
InChIKey BKCWRCDJLYXJSS-UHFFFAOYSA-N
Mol Weight 417.58 g/mol
Molecular Formula C24H27N5S
Exact Mass 417.198717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ydxWJn8l4u
Name 1-piperazinecarbothioamide, 4-(4-cyano-5,6,7,8-tetrahydro-1-phenyl-3-isoquinolinyl)-N-(2-propenyl)-
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/C24H27N5S/c1-2-12-26-24(30)29-15-13-28(14-16-29)23-21(17-25)19-10-6-7-11-20(19)22(27-23)18-8-4-3-5-9-18/h2-5,8-9H,1,6-7,10-16H2,(H,26,30)
InChIKey BKCWRCDJLYXJSS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3515
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/11278490