John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3boUStVnSD5 SpectraBase Spectrum ID=3MGJ1ZqAE6S

(accessed ).
1-ACETYL-3-(4-CHLOROPHENYL)-5-STYRYL-2-PYRAZOLINE
SpectraBase Compound ID 3boUStVnSD5
InChI InChI=1S/C19H17ClN2O/c1-14(23)22-18(12-7-15-5-3-2-4-6-15)13-19(21-22)16-8-10-17(20)11-9-16/h2-12,18H,13H2,1H3/b12-7+/t18-/m0/s1
InChIKey MFIVDDLYKUKRTC-NUCSPZLJSA-N
Mol Weight 324.81 g/mol
Molecular Formula C19H17ClN2O
Exact Mass 324.102941 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3MGJ1ZqAE6S
Name 1-ACETYL-3-(4-CHLOROPHENYL)-5-STYRYL-2-PYRAZOLINE
Compound Number 2E
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H17ClN2O
InChI InChI=1S/C19H17ClN2O/c1-14(23)22-18(12-7-15-5-3-2-4-6-15)13-19(21-22)16-8-10-17(20)11-9-16/h2-12,18H,13H2,1H3/b12-7+/t18-/m0/s1
InChIKey MFIVDDLYKUKRTC-NUCSPZLJSA-N
Literature Reference Author A.LEVAI,T.PATONAY,A.M.S.SILVA,D.C.G.A.PINTO,J.A.S.CAVALEIRO
Literature Reference Citation J.HETCYCL.CHEM.,39,751(2002)
Literature Reference DOI 10.1002/jhet.5570390421
Molecular Weight 324.810 g/mol
Solvent CDCl3
Source File Reference UWSI19005
SpectraBase Batch ID 20esQHtMZr8