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methyl 4-chloro-3-({[cyclohexyl(methyl)amino]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID BBculPvBoQb
InChI InChI=1S/C19H24ClN3O3/c1-23(12-7-4-3-5-8-12)11-15(24)22-17-16-13(20)9-6-10-14(16)21-18(17)19(25)26-2/h6,9-10,12,21H,3-5,7-8,11H2,1-2H3,(H,22,24)
InChIKey NXIJSMJOXVJASK-UHFFFAOYSA-N
Mol Weight 377.87 g/mol
Molecular Formula C19H24ClN3O3
Exact Mass 377.150619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CAO9pf8vrBf
Name methyl 4-chloro-3-({[cyclohexyl(methyl)amino]acetyl}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/C19H24ClN3O3/c1-23(12-7-4-3-5-8-12)11-15(24)22-17-16-13(20)9-6-10-14(16)21-18(17)19(25)26-2/h6,9-10,12,21H,3-5,7-8,11H2,1-2H3,(H,22,24)
InChIKey NXIJSMJOXVJASK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13686
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: D88731; Labnumber: SIMAK-01882; SBI_ID: SBI-013689
Temperature 308 °C