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methyl 3-({[cyclohexyl(methyl)amino]acetyl}amino)-4-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID 5HMp61ToJ7b
InChI InChI=1S/C20H27N3O4/c1-23(13-8-5-4-6-9-13)12-16(24)22-18-17-14(10-7-11-15(17)26-2)21-19(18)20(25)27-3/h7,10-11,13,21H,4-6,8-9,12H2,1-3H3,(H,22,24)
InChIKey GNDUPOSMKPXKAJ-UHFFFAOYSA-N
Mol Weight 373.45 g/mol
Molecular Formula C20H27N3O4
Exact Mass 373.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 23XCLnjYPZD
Name methyl 3-({[cyclohexyl(methyl)amino]acetyl}amino)-4-methoxy-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/C20H27N3O4/c1-23(13-8-5-4-6-9-13)12-16(24)22-18-17-14(10-7-11-15(17)26-2)21-19(18)20(25)27-3/h7,10-11,13,21H,4-6,8-9,12H2,1-3H3,(H,22,24)
InChIKey GNDUPOSMKPXKAJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6855
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: D27022; Labnumber: SIMAK-01439; SBI_ID: SBI-006858
Temperature 318 °C