| SpectraBase Spectrum ID |
LTAMdzUoYZM |
| Name |
(3S,4S)-4-(1-bromo-1-methyl-ethyl)-1-tert-butyl-3-methoxy-azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20BrNO2 |
| InChI |
InChI=1S/C11H20BrNO2/c1-10(2,3)13-8(11(4,5)12)7(15-6)9(13)14/h7-8H,1-6H3/t7-,8-/m0/s1 |
| InChIKey |
IXSDJNLEFOVTQY-YUMQZZPRSA-N |
| Molecular Weight |
278.190 g/mol |
| SMILES |
C1(N([C@@]([C@@]1(OC)[H])(C(Br)(C)C)[H])C(C)(C)C)=O |
| SPLASH |
splash10-014i-0090000000-e259936db2f94cacb467 |
| Source of Spectrum |
F-70-3374-8 |
| Synonyms |
(3S,4S)-4-(2-bromanylpropan-2-yl)-1-tert-butyl-3-methoxy-azetidin-2-one
(3S,4S)-4-(2-bromopropan-2-yl)-1-tert-butyl-3-methoxy-2-azetidinone
(3S,4S)-4-(2-bromopropan-2-yl)-1-tert-butyl-3-methoxyazetidin-2-one |
| Wiley ID |
1596810 |
