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methyl 3-[(3,4-dihydro-2(1H)-isoquinolinylacetyl)amino]-1H-indole-2-carboxylate
SpectraBase Compound ID IVwOw3M4OIs
InChI InChI=1S/C21H21N3O3/c1-27-21(26)20-19(16-8-4-5-9-17(16)22-20)23-18(25)13-24-11-10-14-6-2-3-7-15(14)12-24/h2-9,22H,10-13H2,1H3,(H,23,25)
InChIKey MVNPDQVWQATKSK-UHFFFAOYSA-N
Mol Weight 363.42 g/mol
Molecular Formula C21H21N3O3
Exact Mass 363.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2aN5Eoq9Bmv
Name methyl 3-[(3,4-dihydro-2(1H)-isoquinolinylacetyl)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/C21H21N3O3/c1-27-21(26)20-19(16-8-4-5-9-17(16)22-20)23-18(25)13-24-11-10-14-6-2-3-7-15(14)12-24/h2-9,22H,10-13H2,1H3,(H,23,25)
InChIKey MVNPDQVWQATKSK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8440
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: 127964; Labnumber: SIMAK-00033; VK_ID: VK-008444
Temperature 315 °C