SpectraBase Spectrum ID |
CIoU8M4A8Aw |
Name |
3,3'-[2,2'-Oxy-bis-(4S-methyl,5R-phenyl-oxazaborolidine)]ethylene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24B2N2O3 |
InChI |
InChI=1S/C20H24B2N2O3/c1-15-19(17-9-5-3-6-10-17)25-21-23(15)13-14-24-16(2)20(26-22(24)27-21)18-11-7-4-8-12-18/h3-12,15-16,19-20H,13-14H2,1-2H3/t15-,16-,19-,20-/m0/s1 |
InChIKey |
DQINVQYESFPYLF-FVCZOJIISA-N |
Literature Reference DOI |
10.1002/hc.20151 |
Molecular Weight |
362.043 g/mol |
SMILES |
[C@]1(OB2OB3N(CCN2[C@]1(C)[H])[C@]([C@](O3)(c1ccccc1)[H])(C)[H])(c1ccccc1)[H] |
SPLASH |
splash10-0002-0009000000-02751475d9aef9c0ff60 |
Source of Spectrum |
HAC-16-517-4a |
Synonyms |
(2R,3S,8S,9R)-3,8-dimethyl-2,9-diphenylhexahydrobis([1,3,2]oxazaborolo)[2,3-b:3',2'-f][1,3,6,2,7]oxadiazadiborepine |
Wiley ID |
1783569 |