| SpectraBase Spectrum ID |
ADBTS7EynqJ |
| Name |
(7S,8S)-4,5-Diethyl-2,2,3,6,7-pentamethyl-8-phenyl-1-oxa-6-aza-2-sila-5-bora-3-cyclooctene |
| CAS Registry Number |
129443-99-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H32BNOSi |
| InChI |
InChI=1S/C19H32BNOSi/c1-8-18-16(4)23(6,7)22-19(17-13-11-10-12-14-17)15(3)21(5)20(18)9-2/h10-15,19H,8-9H2,1-7H3/b18-16-/t15-,19+/m0/s1 |
| InChIKey |
DZBVGFWYVPXVAZ-XNLILLHWSA-N |
| Molecular Weight |
329.366 g/mol |
| SMILES |
C[Si]1(\C(=C\(B(N([C@]([C@@](O1)(c1ccccc1)[H])(C)[H])C)CC)CC)C)C |
| SPLASH |
splash10-0udi-4409000000-9a4486167e78dd6435b4 |
| Source of Spectrum |
K-123-2294-19 |
| Synonyms |
(7S,8S)-4,5-diethyl-2,2,3,6,7-pentamethyl-8-phenyl-1-oxa-6-aza-2-sioa-5-bora-3-cyclooctene
(7S,8S)-4,5-diethyl-2,2,3,6,7-pentamethyl-8-phenyl-5,6,7,8-tetrahydro-2H-1,6,2,5-oxazasilaborocine |
| Wiley ID |
1327203 |
