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methyl 3-{[(6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID DW2kWziYI1l
InChI InChI=1S/C23H25N3O5/c1-29-18-10-14-8-9-26(12-15(14)11-19(18)30-2)13-20(27)25-21-16-6-4-5-7-17(16)24-22(21)23(28)31-3/h4-7,10-11,24H,8-9,12-13H2,1-3H3,(H,25,27)
InChIKey VIKQEQXSFNLLCB-UHFFFAOYSA-N
Mol Weight 423.47 g/mol
Molecular Formula C23H25N3O5
Exact Mass 423.179421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HuPr9Gq9NV4
Name methyl 3-{[(6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)acetyl]amino}-1H-indole-2-carboxylate
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/C23H25N3O5/c1-29-18-10-14-8-9-26(12-15(14)11-19(18)30-2)13-20(27)25-21-16-6-4-5-7-17(16)24-22(21)23(28)31-3/h4-7,10-11,24H,8-9,12-13H2,1-3H3,(H,25,27)
InChIKey VIKQEQXSFNLLCB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11363
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: 802174; Labnumber: PRBS2-14772; VK_ID: VK-011368
Temperature 313 °C