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(E,anti)-3-Methoxycarbonyl-5-methyl-3,4-diphenyl-1-pyrazoline
SpectraBase Compound ID HgGA3WrzEid
InChI InChI=1S/C18H18N2O2/c1-13-16(14-9-5-3-6-10-14)18(20-19-13,17(21)22-2)15-11-7-4-8-12-15/h3-13,16H,1-2H3
InChIKey SWKXURQVFFDUAE-UHFFFAOYSA-N
Mol Weight 294.35 g/mol
Molecular Formula C18H18N2O2
Exact Mass 294.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1cXrod7otAJ
Name (E,syn)-3-Methoxycarbonyl-5-methyl-3,4-diphenyl-1-pyrazoline
CAS Registry Number 51096-50-5
Comments 5-METHYL SYN TO 4-PHENYL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18N2O2
InChI InChI=1S/C18H18N2O2/c1-13-16(14-9-5-3-6-10-14)18(20-19-13,17(21)22-2)15-11-7-4-8-12-15/h3-13,16H,1-2H3
InChIKey SWKXURQVFFDUAE-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference R. Touillaux, B. Tinant, M. Van Meerssche, Org. Magn. Resonance 16, 73 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3