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isoquinoline, 2-(2-furanylcarbonyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-
SpectraBase Compound ID IWTGvbztktQ
InChI InChI=1S/C17H19NO4/c1-11-13-10-16(21-3)15(20-2)9-12(13)6-7-18(11)17(19)14-5-4-8-22-14/h4-5,8-11H,6-7H2,1-3H3
InChIKey KDTQDGMHHVPHEB-UHFFFAOYSA-N
Mol Weight 301.34 g/mol
Molecular Formula C17H19NO4
Exact Mass 301.131408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9wgjuDaJcho
Name isoquinoline, 2-(2-furanylcarbonyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-
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/C17H19NO4/c1-11-13-10-16(21-3)15(20-2)9-12(13)6-7-18(11)17(19)14-5-4-8-22-14/h4-5,8-11H,6-7H2,1-3H3
InChIKey KDTQDGMHHVPHEB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7567
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/10329343