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1H-pyrrole-1-butanoic acid, 3-acetyl-2-(4-fluorophenyl)-2,5-dihydro-4-hydroxy-5-oxo-

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1H-pyrrole-1-butanoic acid, 3-acetyl-2-(4-fluorophenyl)-2,5-dihydro-4-hydroxy-5-oxo-
SpectraBase Compound ID J60jZc2Okm7
InChI InChI=1S/C16H16FNO5/c1-9(19)13-14(10-4-6-11(17)7-5-10)18(16(23)15(13)22)8-2-3-12(20)21/h4-7,14,22H,2-3,8H2,1H3,(H,20,21)
InChIKey WABCDVAXUALJQW-UHFFFAOYSA-N
Mol Weight 321.3 g/mol
Molecular Formula C16H16FNO5
Exact Mass 321.101251 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BWDQuj4lJYw
Name 1H-pyrrole-1-butanoic acid, 3-acetyl-2-(4-fluorophenyl)-2,5-dihydro-4-hydroxy-5-oxo-
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/C16H16FNO5/c1-9(19)13-14(10-4-6-11(17)7-5-10)18(16(23)15(13)22)8-2-3-12(20)21/h4-7,14,22H,2-3,8H2,1H3,(H,20,21)
InChIKey WABCDVAXUALJQW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_487
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/8325546; Labnumber: GEI-PAH0019
Temperature 303 °C