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methyl 3-{[(2,6-dimethyl-4-morpholinyl)acetyl]amino}-4-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID DzMohTdiyRA
InChI InChI=1S/C19H25N3O4/c1-11-6-5-7-14-16(11)17(18(20-14)19(24)25-4)21-15(23)10-22-8-12(2)26-13(3)9-22/h5-7,12-13,20H,8-10H2,1-4H3,(H,21,23)
InChIKey VTTDXXOGGVIDDA-UHFFFAOYSA-N
Mol Weight 359.43 g/mol
Molecular Formula C19H25N3O4
Exact Mass 359.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Y7CLaxLlZh
Name methyl 3-{[(2,6-dimethyl-4-morpholinyl)acetyl]amino}-4-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/C19H25N3O4/c1-11-6-5-7-14-16(11)17(18(20-14)19(24)25-4)21-15(23)10-22-8-12(2)26-13(3)9-22/h5-7,12-13,20H,8-10H2,1-4H3,(H,21,23)
InChIKey VTTDXXOGGVIDDA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13698
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: D88744; Labnumber: SIMAK-01895; SBI_ID: SBI-013701
Temperature 308 °C