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4-acetyl-1-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-3-hydroxy-5-(4-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 2ldnm3jAVwE
InChI InChI=1S/C23H20ClN3O4/c1-14(28)20-21(16-5-9-18(31-2)10-6-16)27(23(30)22(20)29)19-11-12-26(25-19)13-15-3-7-17(24)8-4-15/h3-12,21,29H,13H2,1-2H3
InChIKey GAKGKCXKUKUHAH-UHFFFAOYSA-N
Mol Weight 437.88 g/mol
Molecular Formula C23H20ClN3O4
Exact Mass 437.114234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BMhNRDEP7Cn
Name 4-acetyl-1-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-3-hydroxy-5-(4-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
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/C23H20ClN3O4/c1-14(28)20-21(16-5-9-18(31-2)10-6-16)27(23(30)22(20)29)19-11-12-26(25-19)13-15-3-7-17(24)8-4-15/h3-12,21,29H,13H2,1-2H3
InChIKey GAKGKCXKUKUHAH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33331
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: 1927275; SBI_ID: SBI-033335
Temperature 318 °C