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ethyl 3-({[(2,2-dimethoxyethyl)(methyl)amino]acetyl}amino)-5-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID 8l8Bbb5GOHr
InChI InChI=1S/C19H27N3O6/c1-6-28-19(24)18-17(13-9-12(25-3)7-8-14(13)20-18)21-15(23)10-22(2)11-16(26-4)27-5/h7-9,16,20H,6,10-11H2,1-5H3,(H,21,23)
InChIKey DJKSFLMZFLVIRU-UHFFFAOYSA-N
Mol Weight 393.44 g/mol
Molecular Formula C19H27N3O6
Exact Mass 393.189986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LnbtorVBH1t
Name ethyl 3-({[(2,2-dimethoxyethyl)(methyl)amino]acetyl}amino)-5-methoxy-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/C19H27N3O6/c1-6-28-19(24)18-17(13-9-12(25-3)7-8-14(13)20-18)21-15(23)10-22(2)11-16(26-4)27-5/h7-9,16,20H,6,10-11H2,1-5H3,(H,21,23)
InChIKey DJKSFLMZFLVIRU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11474
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: 802208; Labnumber: PRBS2-55124; VK_ID: VK-011479
Temperature 313 °C