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methyl 3-({[1-(4-methylphenyl)cyclopropyl]carbonyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID H0AY90nwzJb
InChI InChI=1S/C21H20N2O3/c1-13-7-9-14(10-8-13)21(11-12-21)20(25)23-17-15-5-3-4-6-16(15)22-18(17)19(24)26-2/h3-10,22H,11-12H2,1-2H3,(H,23,25)
InChIKey OIAKPSQLMJQEEL-UHFFFAOYSA-N
Mol Weight 348.4 g/mol
Molecular Formula C21H20N2O3
Exact Mass 348.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2LgIqPOfkPQ
Name methyl 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/C21H20N2O3/c1-13-7-9-14(10-8-13)21(11-12-21)20(25)23-17-15-5-3-4-6-16(15)22-18(17)19(24)26-2/h3-10,22H,11-12H2,1-2H3,(H,23,25)
InChIKey OIAKPSQLMJQEEL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19430
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: D13708; Labnumber: SIMAK-01226; SBI_ID: SBI-019433
Temperature 318 °C