SpectraBase Compound ID | 1EjD5Joidn2 |
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InChI | InChI=1S/C31H43P2/c1-4-7-25-32(26-8-5-2,27-9-6-3)28-33(29-19-13-10-14-20-29,30-21-15-11-16-22-30)31-23-17-12-18-24-31/h10-24,28H,4-9,25-27H2,1-3H3/q-1 |
InChIKey | ZKTJKKRVHKLFRM-UHFFFAOYSA-N |
Mol Weight | 477.6 g/mol |
Molecular Formula | C31H43P2 |
Exact Mass | 477.284 g/mol |
SpectraBase Spectrum ID | 8IthyVaLEl6 |
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Name | [PH3P=CHPBU3]+ |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C31H43P2/c1-4-7-25-32(26-8-5-2,27-9-6-3)28-33(29-19-13-10-14-20-29,30-21-15-11-16-22-30)31-23-17-12-18-24-31/h10-24,28H,4-9,25-27H2,1-3H3/q-1 |
InChIKey | ZKTJKKRVHKLFRM-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |