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methyl 3-[(3,4-dihydro-2(1H)-isoquinolinylacetyl)amino]-5,6-dimethoxy-1H-indole-2-carboxylate
SpectraBase Compound ID BFOa5wrnszW
InChI InChI=1S/C23H25N3O5/c1-29-18-10-16-17(11-19(18)30-2)24-22(23(28)31-3)21(16)25-20(27)13-26-9-8-14-6-4-5-7-15(14)12-26/h4-7,10-11,24H,8-9,12-13H2,1-3H3,(H,25,27)
InChIKey RFRVNSROEZNDLE-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 7kOdU7QOxzx
Name methyl 3-[(3,4-dihydro-2(1H)-isoquinolinylacetyl)amino]-5,6-dimethoxy-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/c1-29-18-10-16-17(11-19(18)30-2)24-22(23(28)31-3)21(16)25-20(27)13-26-9-8-14-6-4-5-7-15(14)12-26/h4-7,10-11,24H,8-9,12-13H2,1-3H3,(H,25,27)
InChIKey RFRVNSROEZNDLE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8451
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: 127978; Labnumber: SIMAK-00047; VK_ID: VK-008455
Temperature 315 °C