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ethyl 5-methoxy-3-({[1-(4-methylphenyl)cyclopropyl]carbonyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID H23qcwbKmGq
InChI InChI=1S/C23H24N2O4/c1-4-29-21(26)20-19(17-13-16(28-3)9-10-18(17)24-20)25-22(27)23(11-12-23)15-7-5-14(2)6-8-15/h5-10,13,24H,4,11-12H2,1-3H3,(H,25,27)
InChIKey MQDUBFTYUZLGBE-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 DBTYthnEuRT
Name ethyl 5-methoxy-3-({[1-(4-methylphenyl)cyclopropyl]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/c1-4-29-21(26)20-19(17-13-16(28-3)9-10-18(17)24-20)25-22(27)23(11-12-23)15-7-5-14(2)6-8-15/h5-10,13,24H,4,11-12H2,1-3H3,(H,25,27)
InChIKey MQDUBFTYUZLGBE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19445
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: D13733; Labnumber: SIMAK-01252; SBI_ID: SBI-019448
Temperature 318 °C