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

*Links on SpectraBase are not permalinks.
2(1H)-isoquinolinecarbothioamide, 1-(3,4-dimethoxyphenyl)-3,4-dihydro-6,7-dimethoxy-N-phenyl-
SpectraBase Compound ID 59aPl6qlq2h
InChI InChI=1S/C26H28N2O4S/c1-29-21-11-10-18(15-22(21)30-2)25-20-16-24(32-4)23(31-3)14-17(20)12-13-28(25)26(33)27-19-8-6-5-7-9-19/h5-11,14-16,25H,12-13H2,1-4H3,(H,27,33)
InChIKey XAKGNXVMVWOOSD-UHFFFAOYSA-N
Mol Weight 464.58 g/mol
Molecular Formula C26H28N2O4S
Exact Mass 464.176979 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 HnQ6C9MVn6Z
Name 2(1H)-isoquinolinecarbothioamide, 1-(3,4-dimethoxyphenyl)-3,4-dihydro-6,7-dimethoxy-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/C26H28N2O4S/c1-29-21-11-10-18(15-22(21)30-2)25-20-16-24(32-4)23(31-3)14-17(20)12-13-28(25)26(33)27-19-8-6-5-7-9-19/h5-11,14-16,25H,12-13H2,1-4H3,(H,27,33)
InChIKey XAKGNXVMVWOOSD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8166
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: F31700; Labnumber: NNA-V-17599