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ethyl 5-chloro-3-({[cyclohexyl(methyl)amino]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID 2qP79BRqXJS
InChI InChI=1S/C20H26ClN3O3/c1-3-27-20(26)19-18(15-11-13(21)9-10-16(15)22-19)23-17(25)12-24(2)14-7-5-4-6-8-14/h9-11,14,22H,3-8,12H2,1-2H3,(H,23,25)
InChIKey YIRJRNZTTRSXPB-UHFFFAOYSA-N
Mol Weight 391.9 g/mol
Molecular Formula C20H26ClN3O3
Exact Mass 391.166269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4mWiMwXPkdM
Name ethyl 5-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/C20H26ClN3O3/c1-3-27-20(26)19-18(15-11-13(21)9-10-16(15)22-19)23-17(25)12-24(2)14-7-5-4-6-8-14/h9-11,14,22H,3-8,12H2,1-2H3,(H,23,25)
InChIKey YIRJRNZTTRSXPB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11817
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: D64068; Labnumber: SIMAK-01772; SBI_ID: SBI-011820
Temperature 318 °C