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carbamic acid, [[4-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]methyl]-, 1,1-dimethylethyl ester
SpectraBase Compound ID 1WYzE7mGTNy
InChI InChI=1S/C23H27N3O3/c1-23(2,3)29-22(28)26-14-16-8-10-17(11-9-16)21(27)24-13-12-18-15-25-20-7-5-4-6-19(18)20/h4-11,15,25H,12-14H2,1-3H3,(H,24,27)(H,26,28)
InChIKey YUHJQELDAGOTPA-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 7qDlk45rtrx
Name carbamic acid, [[4-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]methyl]-, 1,1-dimethylethyl ester
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/c1-23(2,3)29-22(28)26-14-16-8-10-17(11-9-16)21(27)24-13-12-18-15-25-20-7-5-4-6-19(18)20/h4-11,15,25H,12-14H2,1-3H3,(H,24,27)(H,26,28)
InChIKey YUHJQELDAGOTPA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10337
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: F37289; Labnumber: ExLab-253814
Temperature 315 °C