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2-furancarboxamide, N-[2-[(4-cyano-5,6,7,8-tetrahydro-1-phenyl-3-isoquinolinyl)amino]ethyl]-
SpectraBase Compound ID 69IswQO2b53
InChI InChI=1S/C23H22N4O2/c24-15-19-17-9-4-5-10-18(17)21(16-7-2-1-3-8-16)27-22(19)25-12-13-26-23(28)20-11-6-14-29-20/h1-3,6-8,11,14H,4-5,9-10,12-13H2,(H,25,27)(H,26,28)
InChIKey NCLUQBULVKXQMM-UHFFFAOYSA-N
Mol Weight 386.46 g/mol
Molecular Formula C23H22N4O2
Exact Mass 386.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Fzi5rLon2
Name 2-furancarboxamide, N-[2-[(4-cyano-5,6,7,8-tetrahydro-1-phenyl-3-isoquinolinyl)amino]ethyl]-
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/C23H22N4O2/c24-15-19-17-9-4-5-10-18(17)21(16-7-2-1-3-8-16)27-22(19)25-12-13-26-23(28)20-11-6-14-29-20/h1-3,6-8,11,14H,4-5,9-10,12-13H2,(H,25,27)(H,26,28)
InChIKey NCLUQBULVKXQMM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3483
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/11278455