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(I,O)-(Bicyclo(7.2.2)trideca-10,12-diene)-(N-phenyl-1,2,4-triazoline-3,5-dione) adduct
SpectraBase Compound ID LmBGGwFAaEQ
InChI InChI=1S/C21H25N3O2/c25-20-22(16-10-6-4-7-11-16)21(26)24-19-14-15-9-5-2-1-3-8-12-17(19)18(13-15)23(20)24/h4,6-7,10-11,13,17-19H,1-3,5,8-9,12,14H2/t17-,18-,19-/m1/s1
InChIKey XSNWJMCBXCNJMI-GUDVDZBRSA-N
Mol Weight 351.45 g/mol
Molecular Formula C21H25N3O2
Exact Mass 351.194677 g/mol
Enantiomer InChIKey XSNWJMCBXCNJMI-FHWLQOOXSA-N
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Solvent CDCl3

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