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methyl 3-[(3,4-dihydro-1(2H)-quinolinylacetyl)amino]-5-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID Gu7RLIj2Tkd
InChI InChI=1S/C22H23N3O3/c1-14-9-10-17-16(12-14)20(21(23-17)22(27)28-2)24-19(26)13-25-11-5-7-15-6-3-4-8-18(15)25/h3-4,6,8-10,12,23H,5,7,11,13H2,1-2H3,(H,24,26)
InChIKey CMIYMWHBLLWGMK-UHFFFAOYSA-N
Mol Weight 377.44 g/mol
Molecular Formula C22H23N3O3
Exact Mass 377.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HAEggAvfFDC
Name methyl 3-[(3,4-dihydro-1(2H)-quinolinylacetyl)amino]-5-methyl-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/C22H23N3O3/c1-14-9-10-17-16(12-14)20(21(23-17)22(27)28-2)24-19(26)13-25-11-5-7-15-6-3-4-8-18(15)25/h3-4,6,8-10,12,23H,5,7,11,13H2,1-2H3,(H,24,26)
InChIKey CMIYMWHBLLWGMK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1174
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: 700420PRBS2-31439; Labnumber: 700420PRBS2-31439; VK_ID: VK-001175
Temperature 313 °C