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methyl 5-methyl-3-({[1-(4-methylphenyl)cyclopropyl]carbonyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID AOUPNZlkF2f
InChI InChI=1S/C22H22N2O3/c1-13-4-7-15(8-5-13)22(10-11-22)21(26)24-18-16-12-14(2)6-9-17(16)23-19(18)20(25)27-3/h4-9,12,23H,10-11H2,1-3H3,(H,24,26)
InChIKey DSIGHHZZSXVMOS-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 DtoOMeLN0qT
Name methyl 5-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/C22H22N2O3/c1-13-4-7-15(8-5-13)22(10-11-22)21(26)24-18-16-12-14(2)6-9-17(16)23-19(18)20(25)27-3/h4-9,12,23H,10-11H2,1-3H3,(H,24,26)
InChIKey DSIGHHZZSXVMOS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19442
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: D13724; Labnumber: SIMAK-01243; SBI_ID: SBI-019445
Temperature 318 °C