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2H-indol-2-one, 1-ethyl-1,3-dihydro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-
SpectraBase Compound ID 9YI1pCb0EId
InChI InChI=1S/C19H19NO4/c1-3-20-16-7-5-4-6-15(16)19(23,18(20)22)12-17(21)13-8-10-14(24-2)11-9-13/h4-11,23H,3,12H2,1-2H3
InChIKey PMAYHEMUIHEPJV-UHFFFAOYSA-N
Mol Weight 325.36 g/mol
Molecular Formula C19H19NO4
Exact Mass 325.131408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9biNZ8x9ek
Name 2H-indol-2-one, 1-ethyl-1,3-dihydro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-
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/C19H19NO4/c1-3-20-16-7-5-4-6-15(16)19(23,18(20)22)12-17(21)13-8-10-14(24-2)11-9-13/h4-11,23H,3,12H2,1-2H3
InChIKey PMAYHEMUIHEPJV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2225
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/11268812