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N-(4-{4-[(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)amino]benzyl}phenyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide
SpectraBase Compound ID Bo9zYQ8FOV8
InChI InChI=1S/C33H32N4O2/c38-32(36-19-17-26-5-1-3-7-28(26)22-36)34-30-13-9-24(10-14-30)21-25-11-15-31(16-12-25)35-33(39)37-20-18-27-6-2-4-8-29(27)23-37/h1-16H,17-23H2,(H,34,38)(H,35,39)
InChIKey GPCQSYIRHSAYMU-UHFFFAOYSA-N
Mol Weight 516.6 g/mol
Molecular Formula C33H32N4O2
Exact Mass 516.252526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KzGDzL4c6ST
Name N-(4-{4-[(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)amino]benzyl}phenyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide
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/C33H32N4O2/c38-32(36-19-17-26-5-1-3-7-28(26)22-36)34-30-13-9-24(10-14-30)21-25-11-15-31(16-12-25)35-33(39)37-20-18-27-6-2-4-8-29(27)23-37/h1-16H,17-23H2,(H,34,38)(H,35,39)
InChIKey GPCQSYIRHSAYMU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15719
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: UZI/8022892; UBI_ID: UBI-015722
Temperature 318 °C