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isoquinoline, 2-[(5-bromo-2-furanyl)carbonyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-
SpectraBase Compound ID 9i2zgHQ91Mk
InChI InChI=1S/C17H18BrNO4/c1-10-12-9-15(22-3)14(21-2)8-11(12)6-7-19(10)17(20)13-4-5-16(18)23-13/h4-5,8-10H,6-7H2,1-3H3
InChIKey ADNJEBVHGYYVSD-UHFFFAOYSA-N
Mol Weight 380.24 g/mol
Molecular Formula C17H18BrNO4
Exact Mass 379.041921 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4T2kNVbMDKU
Name isoquinoline, 2-[(5-bromo-2-furanyl)carbonyl]-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/C17H18BrNO4/c1-10-12-9-15(22-3)14(21-2)8-11(12)6-7-19(10)17(20)13-4-5-16(18)23-13/h4-5,8-10H,6-7H2,1-3H3
InChIKey ADNJEBVHGYYVSD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7568
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/10329344