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methyl 6-methoxy-3-{[(1-phenylcyclopentyl)carbonyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID A4gT9AXCtTS
InChI InChI=1S/C23H24N2O4/c1-28-16-10-11-17-18(14-16)24-20(21(26)29-2)19(17)25-22(27)23(12-6-7-13-23)15-8-4-3-5-9-15/h3-5,8-11,14,24H,6-7,12-13H2,1-2H3,(H,25,27)
InChIKey HSCFWZYSWNBUGP-UHFFFAOYSA-N
Mol Weight 392.46 g/mol
Molecular Formula C23H24N2O4
Exact Mass 392.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1eqzp9qxx0M
Name methyl 6-methoxy-3-{[(1-phenylcyclopentyl)carbonyl]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/C23H24N2O4/c1-28-16-10-11-17-18(14-16)24-20(21(26)29-2)19(17)25-22(27)23(12-6-7-13-23)15-8-4-3-5-9-15/h3-5,8-11,14,24H,6-7,12-13H2,1-2H3,(H,25,27)
InChIKey HSCFWZYSWNBUGP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19462
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: D13759; Labnumber: SIMAK-01278; SBI_ID: SBI-019465
Temperature 318 °C