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

*Links on SpectraBase are not permalinks.
1-piperazinecarbothioamide, 4-(4-cyano-5,6,7,8-tetrahydro-1-phenyl-3-isoquinolinyl)-N-phenyl-
SpectraBase Compound ID ITy0EJqnGTy
InChI InChI=1S/C27H27N5S/c28-19-24-22-13-7-8-14-23(22)25(20-9-3-1-4-10-20)30-26(24)31-15-17-32(18-16-31)27(33)29-21-11-5-2-6-12-21/h1-6,9-12H,7-8,13-18H2,(H,29,33)
InChIKey BSOCYHREKMXDNS-UHFFFAOYSA-N
Mol Weight 453.61 g/mol
Molecular Formula C27H27N5S
Exact Mass 453.198717 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 6NtuhnzWZCb
Name 1-piperazinecarbothioamide, 4-(4-cyano-5,6,7,8-tetrahydro-1-phenyl-3-isoquinolinyl)-N-phenyl-
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/C27H27N5S/c28-19-24-22-13-7-8-14-23(22)25(20-9-3-1-4-10-20)30-26(24)31-15-17-32(18-16-31)27(33)29-21-11-5-2-6-12-21/h1-6,9-12H,7-8,13-18H2,(H,29,33)
InChIKey BSOCYHREKMXDNS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3513
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/11278488