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2(1H)-isoquinolinecarboxamide, N-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-3,4-dihydro-6,7-dimethoxy-
SpectraBase Compound ID 4yhRHOmSTRm
InChI InChI=1S/C26H27ClN2O5/c1-31-21-10-5-17(14-22(21)32-2)25-20-15-24(34-4)23(33-3)13-16(20)11-12-29(25)26(30)28-19-8-6-18(27)7-9-19/h5-10,13-15,25H,11-12H2,1-4H3,(H,28,30)
InChIKey XEVWHRVPQLUGNI-UHFFFAOYSA-N
Mol Weight 482.96 g/mol
Molecular Formula C26H27ClN2O5
Exact Mass 482.16085 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JtnQMyfGOU1
Name 2(1H)-isoquinolinecarboxamide, N-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-3,4-dihydro-6,7-dimethoxy-
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/C26H27ClN2O5/c1-31-21-10-5-17(14-22(21)32-2)25-20-15-24(34-4)23(33-3)13-16(20)11-12-29(25)26(30)28-19-8-6-18(27)7-9-19/h5-10,13-15,25H,11-12H2,1-4H3,(H,28,30)
InChIKey XEVWHRVPQLUGNI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8142
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: F31656; Labnumber: NNA-V-17209