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4-{1-acetyl-3-[2-(acetyloxy)-5-chlorophenyl]-4,5-dihydro-1H-pyrazol-5-yl}phenyl acetate
SpectraBase Compound ID GmZ7dWxyM4G
InChI InChI=1S/C21H19ClN2O5/c1-12(25)24-20(15-4-7-17(8-5-15)28-13(2)26)11-19(23-24)18-10-16(22)6-9-21(18)29-14(3)27/h4-10,20H,11H2,1-3H3
InChIKey JFRPNKBVHSOPKZ-UHFFFAOYSA-N
Mol Weight 414.85 g/mol
Molecular Formula C21H19ClN2O5
Exact Mass 414.098249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JJwTrzlr26I
Name 4-{1-acetyl-3-[2-(acetyloxy)-5-chlorophenyl]-4,5-dihydro-1H-pyrazol-5-yl}phenyl 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/C21H19ClN2O5/c1-12(25)24-20(15-4-7-17(8-5-15)28-13(2)26)11-19(23-24)18-10-16(22)6-9-21(18)29-14(3)27/h4-10,20H,11H2,1-3H3
InChIKey JFRPNKBVHSOPKZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16029
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: D09574; Labnumber: RRMEZ-1350; SBI_ID: SBI-016032
Temperature 318 °C