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ethyl 3-{[(6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)acetyl]amino}-5-fluoro-1H-indole-2-carboxylate
SpectraBase Compound ID 58aXAiszQYv
InChI InChI=1S/C24H26FN3O5/c1-4-33-24(30)23-22(17-11-16(25)5-6-18(17)26-23)27-21(29)13-28-8-7-14-9-19(31-2)20(32-3)10-15(14)12-28/h5-6,9-11,26H,4,7-8,12-13H2,1-3H3,(H,27,29)
InChIKey OWKXUXVGJFWNHE-UHFFFAOYSA-N
Mol Weight 455.49 g/mol
Molecular Formula C24H26FN3O5
Exact Mass 455.185649 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8WRGNgQ7Fsd
Name ethyl 3-{[(6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)acetyl]amino}-5-fluoro-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/C24H26FN3O5/c1-4-33-24(30)23-22(17-11-16(25)5-6-18(17)26-23)27-21(29)13-28-8-7-14-9-19(31-2)20(32-3)10-15(14)12-28/h5-6,9-11,26H,4,7-8,12-13H2,1-3H3,(H,27,29)
InChIKey OWKXUXVGJFWNHE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13465
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: 102057; Labnumber: PRBS2-24772; VK_ID: VK-013470
Temperature 308 °C