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RGSBJRSIHUYBJU-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

RGSBJRSIHUYBJU-UHFFFAOYSA-N
SpectraBase Compound ID 1KkpDPHVkzh
InChI InChI=1S/C23H32BrOP/c1-15-12-16(2)21(17(3)13-15)26(24)25-20-11-10-18(22(4,5)6)14-19(20)23(7,8)9/h10-14H,1-9H3
InChIKey RGSBJRSIHUYBJU-UHFFFAOYSA-N
Mol Weight 435.4 g/mol
Molecular Formula C23H32BrOP
Exact Mass 434.137416 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D1GhdBJDMf5
Name RGSBJRSIHUYBJU-UHFFFAOYSA-N
Compound Number 1151
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32BrOP
InChI InChI=1S/C23H32BrOP/c1-15-12-16(2)21(17(3)13-15)26(24)25-20-11-10-18(22(4,5)6)14-19(20)23(7,8)9/h10-14H,1-9H3
InChIKey RGSBJRSIHUYBJU-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR927