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methyl 4-chloro-3-{[(2,6-dimethyl-4-morpholinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID 4bxltHPakY9
InChI InChI=1S/C18H22ClN3O4/c1-10-7-22(8-11(2)26-10)9-14(23)21-16-15-12(19)5-4-6-13(15)20-17(16)18(24)25-3/h4-6,10-11,20H,7-9H2,1-3H3,(H,21,23)
InChIKey QDTOPUFDAJCWCZ-UHFFFAOYSA-N
Mol Weight 379.84 g/mol
Molecular Formula C18H22ClN3O4
Exact Mass 379.129884 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JuzyD1a1Qb1
Name methyl 4-chloro-3-{[(2,6-dimethyl-4-morpholinyl)acetyl]amino}-1H-indole-2-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H22ClN3O4/c1-10-7-22(8-11(2)26-10)9-14(23)21-16-15-12(19)5-4-6-13(15)20-17(16)18(24)25-3/h4-6,10-11,20H,7-9H2,1-3H3,(H,21,23)
InChIKey QDTOPUFDAJCWCZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7921
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: D47895; Labnumber: SIMAK-01619; SBI_ID: SBI-007924
Temperature 318 °C