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2-(1-acetyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-4-chlorophenyl acetate

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2-(1-acetyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-4-chlorophenyl acetate
SpectraBase Compound ID 9QXWAtyLXQk
InChI InChI=1S/C19H17ClN2O3/c1-12(23)22-18(14-6-4-3-5-7-14)11-17(21-22)16-10-15(20)8-9-19(16)25-13(2)24/h3-10,18H,11H2,1-2H3
InChIKey YWRGXMMJZFSJNX-UHFFFAOYSA-N
Mol Weight 356.81 g/mol
Molecular Formula C19H17ClN2O3
Exact Mass 356.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BnU3FNbQgpl
Name 2-(1-acetyl-5-phenyl-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/C19H17ClN2O3/c1-12(23)22-18(14-6-4-3-5-7-14)11-17(21-22)16-10-15(20)8-9-19(16)25-13(2)24/h3-10,18H,11H2,1-2H3
InChIKey YWRGXMMJZFSJNX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6633
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: D18863; Labnumber: RRMEZ-1347; SBI_ID: SBI-006636
Temperature 318 °C