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3-[3-(4-chlorobenzoyl)-4-hydroxy-5-oxo-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]propanoic acid
SpectraBase Compound ID HTHY2YLtsLx
InChI InChI=1S/C20H16ClNO5/c21-14-8-6-13(7-9-14)18(25)16-17(12-4-2-1-3-5-12)22(11-10-15(23)24)20(27)19(16)26/h1-9,17,26H,10-11H2,(H,23,24)
InChIKey QTBNVUYILADORA-UHFFFAOYSA-N
Mol Weight 385.8 g/mol
Molecular Formula C20H16ClNO5
Exact Mass 385.0717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FNDHiVw2Axv
Name 3-[3-(4-chlorobenzoyl)-4-hydroxy-5-oxo-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]propanoic 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/C20H16ClNO5/c21-14-8-6-13(7-9-14)18(25)16-17(12-4-2-1-3-5-12)22(11-10-15(23)24)20(27)19(16)26/h1-9,17,26H,10-11H2,(H,23,24)
InChIKey QTBNVUYILADORA-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14766
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: C22035; Labnumber: RPGE-3770; SBI_ID: SBI-014769
Temperature 308 °C