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3-(4-chlorophenyl)-1-(phenylacetyl)-4,5-dihydro-1H-pyrazole
SpectraBase Compound ID 7CeyoX0jZGp
InChI InChI=1S/C17H15ClN2O/c18-15-8-6-14(7-9-15)16-10-11-20(19-16)17(21)12-13-4-2-1-3-5-13/h1-9H,10-12H2
InChIKey JRBGZPNPFJBDPW-UHFFFAOYSA-N
Mol Weight 298.77 g/mol
Molecular Formula C17H15ClN2O
Exact Mass 298.087291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1wWGZh6Pcpb
Name 3-(4-chlorophenyl)-1-(phenylacetyl)-4,5-dihydro-1H-pyrazole
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/C17H15ClN2O/c18-15-8-6-14(7-9-15)16-10-11-20(19-16)17(21)12-13-4-2-1-3-5-13/h1-9H,10-12H2
InChIKey JRBGZPNPFJBDPW-UHFFFAOYSA-N
NMR Offset 17.9975
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2230
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/9312912; Labnumber: GOL-0000019
Temperature 297 °C