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methyl 3-[(3-cyclopentylpropanoyl)amino]-5,6-dimethoxy-1H-indole-2-carboxylate
SpectraBase Compound ID 4IdQneyg3Eu
InChI InChI=1S/C20H26N2O5/c1-25-15-10-13-14(11-16(15)26-2)21-19(20(24)27-3)18(13)22-17(23)9-8-12-6-4-5-7-12/h10-12,21H,4-9H2,1-3H3,(H,22,23)
InChIKey PHEJRQJNZZIVDY-UHFFFAOYSA-N
Mol Weight 374.44 g/mol
Molecular Formula C20H26N2O5
Exact Mass 374.184172 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ajHOWbQzAF
Name methyl 3-[(3-cyclopentylpropanoyl)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/C20H26N2O5/c1-25-15-10-13-14(11-16(15)26-2)21-19(20(24)27-3)18(13)22-17(23)9-8-12-6-4-5-7-12/h10-12,21H,4-9H2,1-3H3,(H,22,23)
InChIKey PHEJRQJNZZIVDY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8485
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: 128022; Labnumber: SIMAK-00091; VK_ID: VK-008489
Temperature 315 °C