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- Non-standard isotope
Diethyl 2-(triphenylphosphoranylidene)(~13~C_4_,~2~H_2_)butanedioate
[2H][13C]([2H])([13C]([13C](=O)OCC)=P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1)[13C](=O)OCC
InChI=1S/C26H27O4P/c1-3-29-25(27)20-24(26(28)30-4-2)31(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19H,3-4,20H2,1-2H3/i20+1D2,24+1,25+1,26+1
BGDBEIGUZUDGDJ-UUTXFABKSA-N
CSID:107437990, http://www.chemspider.com/Chemical-Structure.107437990.html (accessed 05:58, Jul 6, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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