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methyl 3-({[(2,2-dimethoxyethyl)(methyl)amino]acetyl}amino)-4-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID 5JaqaFw8NwK
InChI InChI=1S/C18H25N3O6/c1-21(10-14(25-3)26-4)9-13(22)20-16-15-11(7-6-8-12(15)24-2)19-17(16)18(23)27-5/h6-8,14,19H,9-10H2,1-5H3,(H,20,22)
InChIKey UMCRUKIQUNZDEK-UHFFFAOYSA-N
Mol Weight 379.41 g/mol
Molecular Formula C18H25N3O6
Exact Mass 379.174336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3z7wb17O4tm
Name methyl 3-({[(2,2-dimethoxyethyl)(methyl)amino]acetyl}amino)-4-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/C18H25N3O6/c1-21(10-14(25-3)26-4)9-13(22)20-16-15-11(7-6-8-12(15)24-2)19-17(16)18(23)27-5/h6-8,14,19H,9-10H2,1-5H3,(H,20,22)
InChIKey UMCRUKIQUNZDEK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9577
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: D47851; Labnumber: SIMAK-01575; SBI_ID: SBI-009580
Temperature 318 °C