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2-{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}-1-methyl-2-oxoethyl acetate
SpectraBase Compound ID 6J5953YG1ki
InChI InChI=1S/C16H20N2O4/c1-10(22-11(2)19)16(20)17-7-6-12-9-18-15-5-4-13(21-3)8-14(12)15/h4-5,8-10,18H,6-7H2,1-3H3,(H,17,20)
InChIKey WXBBQESHFXWQQQ-UHFFFAOYSA-N
Mol Weight 304.35 g/mol
Molecular Formula C16H20N2O4
Exact Mass 304.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gk34XeadpWC
Name 2-{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}-1-methyl-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/C16H20N2O4/c1-10(22-11(2)19)16(20)17-7-6-12-9-18-15-5-4-13(21-3)8-14(12)15/h4-5,8-10,18H,6-7H2,1-3H3,(H,17,20)
InChIKey WXBBQESHFXWQQQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33199
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: 1912195; SBI_ID: SBI-033203
Temperature 308 °C