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3-Benzyl-2-methyl-4,6,7-triphenyl-4H-pyrazolo[5,1-c][1,4]oxazine
SpectraBase Compound ID HFZXEkPwCLA
InChI InChI=1S/C32H26N2O/c1-23-28(22-24-14-6-2-7-15-24)30-32(27-20-12-5-13-21-27)35-31(26-18-10-4-11-19-26)29(34(30)33-23)25-16-8-3-9-17-25/h2-21,32H,22H2,1H3
InChIKey BXEOFAPSJDCPJH-UHFFFAOYSA-N
Mol Weight 454.6 g/mol
Molecular Formula C32H26N2O
Exact Mass 454.204513 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BsV0qlYIaex
Name 3-(benzyl)-2-methyl-4,6,7-tri(phenyl)-4H-pyrazolo[5,1-c][1,4]oxazine
Compound Number 992
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H26N2O
InChI InChI=1S/C32H26N2O/c1-23-28(22-24-14-6-2-7-15-24)30-32(27-20-12-5-13-21-27)35-31(26-18-10-4-11-19-26)29(34(30)33-23)25-16-8-3-9-17-25/h2-21,32H,22H2,1H3
InChIKey BXEOFAPSJDCPJH-UHFFFAOYSA-N
Literature Reference Author M.BEGTRUP,G.BOYER,P.CABILDO,C.CATIVIELA,R.M.CLARAMUNT,J.ELGU ERO,J.I.GARCIA,C.TOI
Literature Reference Citation MAGN.RES.CHEM.,31,107(1993)
Literature Reference DOI 10.1002/mrc.1260310202
Molecular Weight 454.571 g/mol
Solvent CDCl3
Source File Reference UWVP2269