| SpectraBase Spectrum ID |
F6p5kZYKKCf |
| Name |
4R,5R-4-Methyl-3-isopropyl-5-phenyloxazaborolidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18BNO |
| InChI |
InChI=1S/C12H18BNO/c1-9(2)14-10(3)12(15-13-14)11-7-5-4-6-8-11/h4-10,12-13H,1-3H3/t10-,12+/m1/s1 |
| InChIKey |
FHTAZXPIJFHSIH-PWSUYJOCSA-N |
| Molecular Weight |
203.092 g/mol |
| SMILES |
B1O[C@@]([C@](N1C(C)C)(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-000i-0940000000-34b395c76fa3a7fb66b5 |
| Source of Spectrum |
C-116-876-6 |
| Synonyms |
(4R,5R)-3-isopropyl-4-methyl-5-phenyl-1,3,2-oxazaborolidine |
| Wiley ID |
1200960 |
