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ethyl 3-({[1-(4-methylphenyl)cyclopropyl]carbonyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID FAjEtx4TzAd
InChI InChI=1S/C22H22N2O3/c1-3-27-20(25)19-18(16-6-4-5-7-17(16)23-19)24-21(26)22(12-13-22)15-10-8-14(2)9-11-15/h4-11,23H,3,12-13H2,1-2H3,(H,24,26)
InChIKey LPMQXNNLYFDULP-UHFFFAOYSA-N
Mol Weight 362.43 g/mol
Molecular Formula C22H22N2O3
Exact Mass 362.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5QOw4I20lo9
Name ethyl 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/C22H22N2O3/c1-3-27-20(25)19-18(16-6-4-5-7-17(16)23-19)24-21(26)22(12-13-22)15-10-8-14(2)9-11-15/h4-11,23H,3,12-13H2,1-2H3,(H,24,26)
InChIKey LPMQXNNLYFDULP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19463
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: D13760; Labnumber: SIMAK-01279; SBI_ID: SBI-019466
Temperature 318 °C