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methyl 3-[(3,4-dihydro-1(2H)-quinolinylacetyl)amino]-1H-indole-2-carboxylate
SpectraBase Compound ID 6hXlScDppHA
InChI InChI=1S/C21H21N3O3/c1-27-21(26)20-19(15-9-3-4-10-16(15)22-20)23-18(25)13-24-12-6-8-14-7-2-5-11-17(14)24/h2-5,7,9-11,22H,6,8,12-13H2,1H3,(H,23,25)
InChIKey QOZRHSJQMFPLSD-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 7jRNCvCDx1c
Name methyl 3-[(3,4-dihydro-1(2H)-quinolinylacetyl)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(15-9-3-4-10-16(15)22-20)23-18(25)13-24-12-6-8-14-7-2-5-11-17(14)24/h2-5,7,9-11,22H,6,8,12-13H2,1H3,(H,23,25)
InChIKey QOZRHSJQMFPLSD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11362
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: 802173; Labnumber: PRBS2-11439; VK_ID: VK-011367
Temperature 313 °C