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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 5EtoGtNNEL2
Name 1H-indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-(4-morpholinyl)-2-oxoethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 484.140114227 u
Formula C25H25ClN2O6
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
Molecular Weight 484.936 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17179
Solvent DMSO-d6
Source Vendor ID: NMR/10322762; Lab Info: LP; Lab Number: LP-3701321