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- Non-standard isotope
4-(1-Pyrenyl)(~13~C_4_)butanoic acid
C1=CC2=C3C(=C1)C=CC4=C([13CH2][13CH2][13CH2][13C](=O)O)C=CC(=C43)C=C2 c1cc2ccc3ccc(c4c3c2c(c1)cc4)[13CH2][13CH2][13CH2][13C](=O)O
InChI=1S/C20H16O2/c21-18(22)6-2-3-13-7-8-16-10-9-14-4-1-5-15-11-12-17(13)20(16)19(14)15/h1,4-5,7-12H,2-3,6H2,(H,21,22)/i2+1,3+1,6+1,18+1
QXYRRCOJHNZVDJ-AXJOFPHASA-N
CSID:58794504, http://www.chemspider.com/Chemical-Structure.58794504.html (accessed 07:29, Jun 17, 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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