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1H-indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-(4-morpholinyl)-2-oxoethyl ester

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1H-indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-(4-morpholinyl)-2-oxoethyl ester
SpectraBase Compound ID HgU7GZV0LJN
InChI InChI=1S/C25H25ClN2O6/c1-16-20(14-24(30)34-15-23(29)27-9-11-33-12-10-27)21-13-19(32-2)7-8-22(21)28(16)25(31)17-3-5-18(26)6-4-17/h3-8,13H,9-12,14-15H2,1-2H3
InChIKey RIOOHJIXAZLIMO-UHFFFAOYSA-N
Mol Weight 484.94 g/mol
Molecular Formula C25H25ClN2O6
Exact Mass 484.140114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 93qNqgvPnxz
Name 2-(4-morpholinyl)-2-oxoethyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
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/C25H25ClN2O6/c1-16-20(14-24(30)34-15-23(29)27-9-11-33-12-10-27)21-13-19(32-2)7-8-22(21)28(16)25(31)17-3-5-18(26)6-4-17/h3-8,13H,9-12,14-15H2,1-2H3
InChIKey RIOOHJIXAZLIMO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2836
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: D04890; Labnumber: MVERET-0930; SBI_ID: SBI-002838
Temperature 318 °C