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ethyl 3-{[(2,6-dimethyl-4-morpholinyl)acetyl]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID 1kK9S4AaOrI
InChI InChI=1S/C21H29N3O5/c1-6-28-21(26)20-19(16-9-15(27-5)7-8-17(16)23(20)4)22-18(25)12-24-10-13(2)29-14(3)11-24/h7-9,13-14H,6,10-12H2,1-5H3,(H,22,25)
InChIKey NDVNDNYZNWHGTK-UHFFFAOYSA-N
Mol Weight 403.48 g/mol
Molecular Formula C21H29N3O5
Exact Mass 403.210721 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1wm3cvsZeeY
Name ethyl 3-{[(2,6-dimethyl-4-morpholinyl)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/C21H29N3O5/c1-6-28-21(26)20-19(16-9-15(27-5)7-8-17(16)23(20)4)22-18(25)12-24-10-13(2)29-14(3)11-24/h7-9,13-14H,6,10-12H2,1-5H3,(H,22,25)
InChIKey NDVNDNYZNWHGTK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3985
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: E00082; Labnumber: SIMAK-02120; SBI_ID: SBI-003987
Temperature 318 °C