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5-bromo-1-[((1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl)methyl]-1H-indole-2,3-dione
SpectraBase Compound ID 4gYZNtg9edy
InChI InChI=1S/C21H21BrN2O4/c1-12-15-10-19(28-3)18(27-2)8-13(15)6-7-23(12)11-24-17-5-4-14(22)9-16(17)20(25)21(24)26/h4-5,8-10,12H,6-7,11H2,1-3H3
InChIKey VLOYVFSAKSQBMK-UHFFFAOYSA-N
Mol Weight 445.31 g/mol
Molecular Formula C21H21BrN2O4
Exact Mass 444.06847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LWo63c4xkdj
Name 5-bromo-1-[((1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl)methyl]-1H-indole-2,3-dione
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/C21H21BrN2O4/c1-12-15-10-19(28-3)18(27-2)8-13(15)6-7-23(12)11-24-17-5-4-14(22)9-16(17)20(25)21(24)26/h4-5,8-10,12H,6-7,11H2,1-3H3
InChIKey VLOYVFSAKSQBMK-UHFFFAOYSA-N
NMR Offset 16.576
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14161
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 201121; Labnumber: NC98RR30-0636; VK_ID: VK-014166
Synonyms 5-bromo-1-[(6,7-dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl)methyl]-1H-indole-2,3-dione
Temperature 315 °C