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methyl 3-({[(2,2-dimethoxyethyl)(methyl)amino]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID 74QM3CUxRcZ
InChI InChI=1S/C17H23N3O5/c1-20(10-14(23-2)24-3)9-13(21)19-15-11-7-5-6-8-12(11)18-16(15)17(22)25-4/h5-8,14,18H,9-10H2,1-4H3,(H,19,21)
InChIKey MCTSVXJSXCTKER-UHFFFAOYSA-N
Mol Weight 349.39 g/mol
Molecular Formula C17H23N3O5
Exact Mass 349.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KCoYC2zrOE9
Name methyl 3-({[(2,2-dimethoxyethyl)(methyl)amino]acetyl}amino)-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/C17H23N3O5/c1-20(10-14(23-2)24-3)9-13(21)19-15-11-7-5-6-8-12(11)18-16(15)17(22)25-4/h5-8,14,18H,9-10H2,1-4H3,(H,19,21)
InChIKey MCTSVXJSXCTKER-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19482
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: D13794; Labnumber: SIMAK-01313; SBI_ID: SBI-019485
Temperature 318 °C