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1-methyl-2-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-2-oxoethyl acetate
SpectraBase Compound ID GRVgREP4VxA
InChI InChI=1S/C16H20N2O3/c1-10-4-5-15-14(8-10)13(9-18-15)6-7-17-16(20)11(2)21-12(3)19/h4-5,8-9,11,18H,6-7H2,1-3H3,(H,17,20)
InChIKey GKJOLWHGPILHNX-UHFFFAOYSA-N
Mol Weight 288.35 g/mol
Molecular Formula C16H20N2O3
Exact Mass 288.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KhYDahN8idw
Name 1-methyl-2-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-2-oxoethyl acetate
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/C16H20N2O3/c1-10-4-5-15-14(8-10)13(9-18-15)6-7-17-16(20)11(2)21-12(3)19/h4-5,8-9,11,18H,6-7H2,1-3H3,(H,17,20)
InChIKey GKJOLWHGPILHNX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33161
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: 1912128; SBI_ID: SBI-033165
Temperature 318 °C