SpectraBase Compound ID | 6ZQmqi2Qrqc |
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InChI | InChI=1S/C23H31NO3Se/c1-22(2)16-13-14-23(22,3)20(19(16)28-18-12-8-11-17(18)26-4)24-27-21(25)15-9-6-5-7-10-15/h5-7,9-10,16-19H,8,11-14H2,1-4H3/b24-20-/t16-,17?,18?,19-,23-/m1/s1 |
InChIKey | GOFJSVVLVYXHLV-YCQHKBSTSA-N |
Mol Weight | 448.48 g/mol |
Molecular Formula | C23H31NO3Se |
Exact Mass | 449.146916 g/mol |
SpectraBase Spectrum ID | ILiT09DsPHM |
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Name | [(1R)-2-BENZOYL-OXIMO-ENDO-3-BORNYL]-(2-METHOXY-1-CYCLOPENTYL)-SELENIDE;MAJOR-ISOMER |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H31NO3Se |
InChI | InChI=1S/C23H31NO3Se/c1-22(2)16-13-14-23(22,3)20(19(16)28-18-12-8-11-17(18)26-4)24-27-21(25)15-9-6-5-7-10-15/h5-7,9-10,16-19H,8,11-14H2,1-4H3/b24-20-/t16-,17?,18?,19-,23-/m1/s1 |
InChIKey | GOFJSVVLVYXHLV-YCQHKBSTSA-N |
Literature Reference Author | T.G.BACK,Z.MOUSSA,M.PARVEZ |
Literature Reference Citation | J.ORG.CHEM.,67,499(2002) |
Literature Reference DOI | 10.1021/jo016061c |
Molecular Weight | 448.464 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS23117 |