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methyl 3-{[(2,6-dimethyl-4-morpholinyl)acetyl]amino}-4-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID CLYVptjECgU
InChI InChI=1S/C19H25N3O5/c1-11-8-22(9-12(2)27-11)10-15(23)21-17-16-13(6-5-7-14(16)25-3)20-18(17)19(24)26-4/h5-7,11-12,20H,8-10H2,1-4H3,(H,21,23)
InChIKey NMGGUUNLKIZIRH-UHFFFAOYSA-N
Mol Weight 375.43 g/mol
Molecular Formula C19H25N3O5
Exact Mass 375.179421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6NTUpzjN4F0
Name methyl 3-{[(2,6-dimethyl-4-morpholinyl)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/C19H25N3O5/c1-11-8-22(9-12(2)27-11)10-15(23)21-17-16-13(6-5-7-14(16)25-3)20-18(17)19(24)26-4/h5-7,11-12,20H,8-10H2,1-4H3,(H,21,23)
InChIKey NMGGUUNLKIZIRH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6838
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: D27001; Labnumber: SIMAK-01418; SBI_ID: SBI-006841
Temperature 318 °C