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6-[3-acetyl-2-(3,4-dimethoxyphenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]hexanoic acid
SpectraBase Compound ID 2gSTJnPJcG7
InChI InChI=1S/C20H25NO7/c1-12(22)17-18(13-8-9-14(27-2)15(11-13)28-3)21(20(26)19(17)25)10-6-4-5-7-16(23)24/h8-9,11,18,25H,4-7,10H2,1-3H3,(H,23,24)
InChIKey AZXRFSSGVGACJJ-UHFFFAOYSA-N
Mol Weight 391.42 g/mol
Molecular Formula C20H25NO7
Exact Mass 391.163102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5dauHYoSYvE
Name 6-[3-acetyl-2-(3,4-dimethoxyphenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]hexanoic acid
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/C20H25NO7/c1-12(22)17-18(13-8-9-14(27-2)15(11-13)28-3)21(20(26)19(17)25)10-6-4-5-7-16(23)24/h8-9,11,18,25H,4-7,10H2,1-3H3,(H,23,24)
InChIKey AZXRFSSGVGACJJ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15514
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: C21832; Labnumber: RPGE-0401; SBI_ID: SBI-015517
Temperature 306 °C