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2-[1-acetyl-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-chlorophenyl acetate
SpectraBase Compound ID CMF522gstkh
InChI InChI=1S/C20H19ClN2O4/c1-12(24)23-19(14-4-7-16(26-3)8-5-14)11-18(22-23)17-10-15(21)6-9-20(17)27-13(2)25/h4-10,19H,11H2,1-3H3
InChIKey SVBBZDNIILDWPY-UHFFFAOYSA-N
Mol Weight 386.84 g/mol
Molecular Formula C20H19ClN2O4
Exact Mass 386.103335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6aZBuWNYDq9
Name 2-[1-acetyl-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-chlorophenyl acetate
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/C20H19ClN2O4/c1-12(24)23-19(14-4-7-16(26-3)8-5-14)11-18(22-23)17-10-15(21)6-9-20(17)27-13(2)25/h4-10,19H,11H2,1-3H3
InChIKey SVBBZDNIILDWPY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6634
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: D18864; Labnumber: RRMEZ-1348; SBI_ID: SBI-006637
Temperature 318 °C