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REJACAUBCXLOBS-UHFFFAOYSA-N

Compound with spectra: 2 NMR

REJACAUBCXLOBS-UHFFFAOYSA-N
SpectraBase Compound ID LmufH3QO0C1
InChI InChI=1S/C15H13O4P/c16-15(17)9-10-20(18)14-8-4-2-6-12(14)11-5-1-3-7-13(11)19-20/h1-8H,9-10H2,(H,16,17)
InChIKey REJACAUBCXLOBS-UHFFFAOYSA-N
Mol Weight 288.24 g/mol
Molecular Formula C15H13O4P
Exact Mass 288.055146 g/mol

View Spectrum of REJACAUBCXLOBS-UHFFFAOYSA-N

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of REJACAUBCXLOBS-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
4-(6-OXIDO-6-H-DIBENZ-[C,E]-[1,2]-OXAPHOSPHORIN-6-YL)-2-BUTANONE
RTYILQCWOUGCPA-UHFFFAOYSA-N
AAVZJSIKGSXZKM-UHFFFAOYSA-N
1-(6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)ethanol
HSQSJOBSUKXOQF-UHFFFAOYSA-M
AYHRYESIDLEOTP-UHFFFAOYSA-M
[2-(2-hydroxyphenyl)phenyl]-(2,4,6-trimethylbenzoyl)phosphinic acid
HCCSYEJYLZKKAZ-UHFFFAOYSA-M
BLHWXSUWBCBNFO-UHFFFAOYSA-N
PJQBBPZRFZHBHY-UHFFFAOYSA-N

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