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ethyl 5-methoxy-3-[(3,4,5-trimethoxybenzoyl)amino]-1H-indole-2-carboxylate
SpectraBase Compound ID 31STVJKHTar
InChI InChI=1S/C22H24N2O7/c1-6-31-22(26)19-18(14-11-13(27-2)7-8-15(14)23-19)24-21(25)12-9-16(28-3)20(30-5)17(10-12)29-4/h7-11,23H,6H2,1-5H3,(H,24,25)
InChIKey VPZXPDKHYMWCMQ-UHFFFAOYSA-N
Mol Weight 428.44 g/mol
Molecular Formula C22H24N2O7
Exact Mass 428.158351 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LlMH5OeENxi
Name ethyl 5-methoxy-3-[(3,4,5-trimethoxybenzoyl)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/C22H24N2O7/c1-6-31-22(26)19-18(14-11-13(27-2)7-8-15(14)23-19)24-21(25)12-9-16(28-3)20(30-5)17(10-12)29-4/h7-11,23H,6H2,1-5H3,(H,24,25)
InChIKey VPZXPDKHYMWCMQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8481
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: 128017; Labnumber: SIMAK-00086; VK_ID: VK-008485
Temperature 315 °C