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1H-indole-1-acetic acid, 2,3-dihydro-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-2-oxo-, ethyl ester
SpectraBase Compound ID 5KgLYhVjIVm
InChI InChI=1S/C20H18N2O7/c1-2-29-18(24)12-21-16-9-4-3-8-15(16)20(26,19(21)25)11-17(23)13-6-5-7-14(10-13)22(27)28/h3-10,26H,2,11-12H2,1H3
InChIKey IQMIMMDHCWLWAN-UHFFFAOYSA-N
Mol Weight 398.37 g/mol
Molecular Formula C20H18N2O7
Exact Mass 398.111401 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2i2ziGC0ZOA
Name 1H-indole-1-acetic acid, 2,3-dihydro-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-2-oxo-, ethyl ester
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/C20H18N2O7/c1-2-29-18(24)12-21-16-9-4-3-8-15(16)20(26,19(21)25)11-17(23)13-6-5-7-14(10-13)22(27)28/h3-10,26H,2,11-12H2,1H3
InChIKey IQMIMMDHCWLWAN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2259
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: NMR/11268858