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

View entire compound with spectra: 1 NMR

2-(1-acetyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-4-chlorophenol
SpectraBase Compound ID EIFjSkVaQt7
InChI InChI=1S/C17H15ClN2O2/c1-11(21)20-16(12-5-3-2-4-6-12)10-15(19-20)14-9-13(18)7-8-17(14)22/h2-9,16,22H,10H2,1H3
InChIKey KWVGUSFOVWIRGU-UHFFFAOYSA-N
Mol Weight 314.77 g/mol
Molecular Formula C17H15ClN2O2
Exact Mass 314.082205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JliA7Rz5y57
Name 2-(1-acetyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-4-chlorophenol
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/C17H15ClN2O2/c1-11(21)20-16(12-5-3-2-4-6-12)10-15(19-20)14-9-13(18)7-8-17(14)22/h2-9,16,22H,10H2,1H3
InChIKey KWVGUSFOVWIRGU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4774
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: E10451; Labnumber: RRMEZ-1638; SBI_ID: SBI-004776
Temperature 318 °C