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

*Links on SpectraBase are not permalinks.
2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-1-methyl-2-oxo-2-(2-thiazolylamino)ethyl]-
SpectraBase Compound ID LAblpDCxpXB
InChI InChI=1S/C18H22N4O4S/c1-11(16(23)21-17-19-5-7-27-17)20-18(24)22-6-4-12-8-14(25-2)15(26-3)9-13(12)10-22/h5,7-9,11H,4,6,10H2,1-3H3,(H,20,24)(H,19,21,23)
InChIKey SUNPDTSDHCLNPO-UHFFFAOYSA-N
Mol Weight 390.46 g/mol
Molecular Formula C18H22N4O4S
Exact Mass 390.136176 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 FGii2WDTvuK
Name 2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-1-methyl-2-oxo-2-(2-thiazolylamino)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/C18H22N4O4S/c1-11(16(23)21-17-19-5-7-27-17)20-18(24)22-6-4-12-8-14(25-2)15(26-3)9-13(12)10-22/h5,7-9,11H,4,6,10H2,1-3H3,(H,20,24)(H,19,21,23)
InChIKey SUNPDTSDHCLNPO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1100
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: F07227; Labnumber: ExLab-005124