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1H-pyrrole-2-acetic acid, 4-chloro-2,3-dihydro-2-hydroxy-1,5-bis(4-methoxyphenyl)-3-oxo-, methyl ester

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1H-pyrrole-2-acetic acid, 4-chloro-2,3-dihydro-2-hydroxy-1,5-bis(4-methoxyphenyl)-3-oxo-, methyl ester
SpectraBase Compound ID 402v75GCMAI
InChI InChI=1S/C21H20ClNO6/c1-27-15-8-4-13(5-9-15)19-18(22)20(25)21(26,12-17(24)29-3)23(19)14-6-10-16(28-2)11-7-14/h4-11,26H,12H2,1-3H3
InChIKey OYQSGNWZFOETBD-UHFFFAOYSA-N
Mol Weight 417.85 g/mol
Molecular Formula C21H20ClNO6
Exact Mass 417.097915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DJGdtEP9T3f
Name 1H-pyrrole-2-acetic acid, 4-chloro-2,3-dihydro-2-hydroxy-1,5-bis(4-methoxyphenyl)-3-oxo-, methyl 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/C21H20ClNO6/c1-27-15-8-4-13(5-9-15)19-18(22)20(25)21(26,12-17(24)29-3)23(19)14-6-10-16(28-2)11-7-14/h4-11,26H,12H2,1-3H3
InChIKey OYQSGNWZFOETBD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_607
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/8231337; Labnumber: KOB-S168MK
Temperature 303 °C