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methyl 3-({[cyclohexyl(methyl)amino]acetyl}amino)-6-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID ABKHHD0tH0F
InChI InChI=1S/C20H27N3O3/c1-13-9-10-15-16(11-13)21-19(20(25)26-3)18(15)22-17(24)12-23(2)14-7-5-4-6-8-14/h9-11,14,21H,4-8,12H2,1-3H3,(H,22,24)
InChIKey VTFMYTYQLMLWSW-UHFFFAOYSA-N
Mol Weight 357.45 g/mol
Molecular Formula C20H27N3O3
Exact Mass 357.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3hZ1w2EqBJp
Name methyl 3-({[cyclohexyl(methyl)amino]acetyl}amino)-6-methyl-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/C20H27N3O3/c1-13-9-10-15-16(11-13)21-19(20(25)26-3)18(15)22-17(24)12-23(2)14-7-5-4-6-8-14/h9-11,14,21H,4-8,12H2,1-3H3,(H,22,24)
InChIKey VTFMYTYQLMLWSW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21851
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: D55833; Labnumber: Simak-01737; SBI_ID: SBI-021855
Temperature 315 °C