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ethyl 3-({[(2,2-dimethoxyethyl)(methyl)amino]acetyl}amino)-5,6-dimethoxy-1H-indole-2-carboxylate
SpectraBase Compound ID 7UKvhEzanCD
InChI InChI=1S/C20H29N3O7/c1-7-30-20(25)19-18(22-16(24)10-23(2)11-17(28-5)29-6)12-8-14(26-3)15(27-4)9-13(12)21-19/h8-9,17,21H,7,10-11H2,1-6H3,(H,22,24)
InChIKey DNVQEJXYKVGDFR-UHFFFAOYSA-N
Mol Weight 423.47 g/mol
Molecular Formula C20H29N3O7
Exact Mass 423.20055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2hvjH9ZJna8
Name ethyl 3-({[(2,2-dimethoxyethyl)(methyl)amino]acetyl}amino)-5,6-dimethoxy-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/C20H29N3O7/c1-7-30-20(25)19-18(22-16(24)10-23(2)11-17(28-5)29-6)12-8-14(26-3)15(27-4)9-13(12)21-19/h8-9,17,21H,7,10-11H2,1-6H3,(H,22,24)
InChIKey DNVQEJXYKVGDFR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24942
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: D48951; Labnumber: SIMAK-01644; SBI_ID: SBI-024946
Temperature 308 °C