For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-(2-ACETOXYBENZOYL)-4-PHENYL-2-PYRAZOLINE
SpectraBase Compound ID JjnLpfGwXHC
InChI InChI=1S/C18H16N2O3/c1-12(21)23-16-10-6-5-9-14(16)18(22)17-15(11-19-20-17)13-7-3-2-4-8-13/h2-10,15,19H,11H2,1H3
InChIKey SYHSYGPTJSKULO-UHFFFAOYSA-N
Mol Weight 308.34 g/mol
Molecular Formula C18H16N2O3
Exact Mass 308.116092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FrpUClr3Sfn
Name 3-(2-ACETOXYBENZOYL)-4-PHENYL-2-PYRAZOLINE
Comments NHÂh
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16N2O3
InChI InChI=1S/C18H16N2O3/c1-12(21)23-16-10-6-5-9-14(16)18(22)17-15(11-19-20-17)13-7-3-2-4-8-13/h2-10,15,19H,11H2,1H3
InChIKey SYHSYGPTJSKULO-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference A.L.TOKES, A.SZOLLOSY, G.TOTH, A.LEAVAI (1983) Acta Chimica Hungarica: v.112,N3, 335-341.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d