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

*Links on SpectraBase are not permalinks.
1-piperazinecarboxamide, 4-(4-cyano-5,6,7,8-tetrahydro-1-phenyl-3-isoquinolinyl)-N-(3,4-dichlorophenyl)-
SpectraBase Compound ID LwyQ6tN4hEy
InChI InChI=1S/C27H25Cl2N5O/c28-23-11-10-19(16-24(23)29)31-27(35)34-14-12-33(13-15-34)26-22(17-30)20-8-4-5-9-21(20)25(32-26)18-6-2-1-3-7-18/h1-3,6-7,10-11,16H,4-5,8-9,12-15H2,(H,31,35)
InChIKey UTCKEPOMFBZKHW-UHFFFAOYSA-N
Mol Weight 506.44 g/mol
Molecular Formula C27H25Cl2N5O
Exact Mass 505.143616 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 8v0nbN4jc1B
Name 1-piperazinecarboxamide, 4-(4-cyano-5,6,7,8-tetrahydro-1-phenyl-3-isoquinolinyl)-N-(3,4-dichlorophenyl)-
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/C27H25Cl2N5O/c28-23-11-10-19(16-24(23)29)31-27(35)34-14-12-33(13-15-34)26-22(17-30)20-8-4-5-9-21(20)25(32-26)18-6-2-1-3-7-18/h1-3,6-7,10-11,16H,4-5,8-9,12-15H2,(H,31,35)
InChIKey UTCKEPOMFBZKHW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3516
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/11278491