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4-{1-acetyl-3-[2-(acetyloxy)-5-chlorophenyl]-4,5-dihydro-1H-pyrazol-5-yl}-2-methoxyphenyl acetate
SpectraBase Compound ID CmZhycD5m6o
InChI InChI=1S/C22H21ClN2O6/c1-12(26)25-19(15-5-7-21(31-14(3)28)22(9-15)29-4)11-18(24-25)17-10-16(23)6-8-20(17)30-13(2)27/h5-10,19H,11H2,1-4H3
InChIKey DBZYQZNFXUYSMG-UHFFFAOYSA-N
Mol Weight 444.87 g/mol
Molecular Formula C22H21ClN2O6
Exact Mass 444.108814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ab6isueuxDJ
Name 4-{1-acetyl-3-[2-(acetyloxy)-5-chlorophenyl]-4,5-dihydro-1H-pyrazol-5-yl}-2-methoxyphenyl 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/C22H21ClN2O6/c1-12(26)25-19(15-5-7-21(31-14(3)28)22(9-15)29-4)11-18(24-25)17-10-16(23)6-8-20(17)30-13(2)27/h5-10,19H,11H2,1-4H3
InChIKey DBZYQZNFXUYSMG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16030
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: D09575; Labnumber: RRMEZ-1351; SBI_ID: SBI-016033
Temperature 318 °C