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ethyl 3-({[(2,2-dimethoxyethyl)(methyl)amino]acetyl}amino)-5-methoxy-1-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID BkMcB7azJS5
InChI InChI=1S/C20H29N3O6/c1-7-29-20(25)19-18(14-10-13(26-4)8-9-15(14)23(19)3)21-16(24)11-22(2)12-17(27-5)28-6/h8-10,17H,7,11-12H2,1-6H3,(H,21,24)
InChIKey RUJOHSWFQMYMQL-UHFFFAOYSA-N
Mol Weight 407.47 g/mol
Molecular Formula C20H29N3O6
Exact Mass 407.205636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JBr5p613uBh
Name ethyl 3-({[(2,2-dimethoxyethyl)(methyl)amino]acetyl}amino)-5-methoxy-1-methyl-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/C20H29N3O6/c1-7-29-20(25)19-18(14-10-13(26-4)8-9-15(14)23(19)3)21-16(24)11-22(2)12-17(27-5)28-6/h8-10,17H,7,11-12H2,1-6H3,(H,21,24)
InChIKey RUJOHSWFQMYMQL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3986
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: E00083; Labnumber: SIMAK-02121; SBI_ID: SBI-003988
Temperature 318 °C