| SpectraBase Spectrum ID |
JCDG19T3UNC |
| Name |
(2R,3R)-1-Benzyloxy-2-azido-4,4,4-trifluorobutan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12F3N3O2 |
| InChI |
InChI=1S/C11H12F3N3O2/c12-11(13,14)10(18)9(16-17-15)7-19-6-8-4-2-1-3-5-8/h1-5,9-10,18H,6-7H2/t9-,10-/m1/s1 |
| InChIKey |
ILSRHCXCPVTYGN-NXEZZACHSA-N |
| Molecular Weight |
275.231 g/mol |
| SMILES |
O[C@@](C(F)(F)F)([C@](N=[N+]=[N-])(COCc1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-9000000000-8f60bc6eb4579cdea4f7 |
| Source of Spectrum |
F-68-7546-7 |
| Synonyms |
(2R,3R)-3-azido-4-(benzyloxy)-1,1,1-trifluoro-2-butanol
(2R,3R)-3-azido-1,1,1-trifluoro-4-phenylmethoxy-2-butanol
(2R,3R)-3-azido-1,1,1-trifluoro-4-phenylmethoxybutan-2-ol
(2R,3R)-3-azido-4-benzyloxy-1,1,1-trifluoro-butan-2-ol
(2R,3R)-3-azido-1,1,1-tris(fluoranyl)-4-phenylmethoxy-butan-2-ol |
| Wiley ID |
1573391 |
