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methyl 3-{[(2,6-dimethyl-4-morpholinyl)acetyl]amino}-6-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID 8rEi15sDRod
InChI InChI=1S/C19H25N3O4/c1-11-5-6-14-15(7-11)20-18(19(24)25-4)17(14)21-16(23)10-22-8-12(2)26-13(3)9-22/h5-7,12-13,20H,8-10H2,1-4H3,(H,21,23)
InChIKey OIVOWYCVFDPGGC-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 H50Yu4X7eff
Name methyl 3-{[(2,6-dimethyl-4-morpholinyl)acetyl]amino}-6-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/c1-11-5-6-14-15(7-11)20-18(19(24)25-4)17(14)21-16(23)10-22-8-12(2)26-13(3)9-22/h5-7,12-13,20H,8-10H2,1-4H3,(H,21,23)
InChIKey OIVOWYCVFDPGGC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21834
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: D55811; Labnumber: Simak-01715; SBI_ID: SBI-021838
Temperature 315 °C