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benzyl 2-(butylamino)-1-(1H-indol-3-ylmethyl)-2-oxoethylcarbamate

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benzyl 2-(butylamino)-1-(1H-indol-3-ylmethyl)-2-oxoethylcarbamate
SpectraBase Compound ID 9ohh7qCJ8Vt
InChI InChI=1S/C23H27N3O3/c1-2-3-13-24-22(27)21(14-18-15-25-20-12-8-7-11-19(18)20)26-23(28)29-16-17-9-5-4-6-10-17/h4-12,15,21,25H,2-3,13-14,16H2,1H3,(H,24,27)(H,26,28)
InChIKey ZSCUTJUQTGHIKI-UHFFFAOYSA-N
Mol Weight 393.49 g/mol
Molecular Formula C23H27N3O3
Exact Mass 393.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LKc91279ANg
Name benzyl 2-(butylamino)-1-(1H-indol-3-ylmethyl)-2-oxoethylcarbamate
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/C23H27N3O3/c1-2-3-13-24-22(27)21(14-18-15-25-20-12-8-7-11-19(18)20)26-23(28)29-16-17-9-5-4-6-10-17/h4-12,15,21,25H,2-3,13-14,16H2,1H3,(H,24,27)(H,26,28)
InChIKey ZSCUTJUQTGHIKI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6869
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: ZI/5063936; Labnumber: LD-8796a; IOH_ID: IOH-006870