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2,2-DIPHENYL-4-PHENYLSELENENYL-3-[1-(TETRAHYDRO-2H-PYRAN-2-YL-OXY)-ETHYL]-1-OXA-2-PHOSPHONIASPIRO-[4.5]-DEC-3-ENE-CHLORIDE
SpectraBase Compound ID 8bwn2B1woNm
InChI InChI=1S/C33H38O3PSe.ClH/c1-26(35-30-22-12-15-25-34-30)31-32(38-29-20-10-4-11-21-29)33(23-13-5-14-24-33)36-37(31,27-16-6-2-7-17-27)28-18-8-3-9-19-28;/h2-4,6-11,16-21,26,30H,5,12-15,22-25H2,1H3;1H/q+1;/p-1
InChIKey KKYULDNNQSGGMI-UHFFFAOYSA-M
Mol Weight 628.1 g/mol
Molecular Formula C33H38ClO3PSe
Exact Mass 628.141232 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5rMWyxHKlU8
Name 2,2-DIPHENYL-4-PHENYLSELENENYL-3-[1-(TETRAHYDRO-2H-PYRAN-2-YL-OXY)-ETHYL]-1-OXA-2-PHOSPHONIASPIRO-[4.5]-DEC-3-ENE-CHLORIDE
Compound Number 7F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H38ClO3PSe
InChI InChI=1S/C33H38O3PSe.ClH/c1-26(35-30-22-12-15-25-34-30)31-32(38-29-20-10-4-11-21-29)33(23-13-5-14-24-33)36-37(31,27-16-6-2-7-17-27)28-18-8-3-9-19-28;/h2-4,6-11,16-21,26,30H,5,12-15,22-25H2,1H3;1H/q+1;/p-1
InChIKey KKYULDNNQSGGMI-UHFFFAOYSA-M
Literature Reference Author I.E.ISMAILOV,I.K.IVANOV,V.C.CHRISTOV
Literature Reference Citation MOLECULES,19,11056(2014)
Literature Reference DOI 10.3390/molecules190811056
Solvent CDCl3
Source File Reference UWIR14896