| SpectraBase Spectrum ID |
BF9r4ja8bwR |
| Name |
N-(2'-Hydroxy-1'-methyl-2'-phenylethyl)-2-bromo-2-chlorobutanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17BrClNO2 |
| InChI |
InChI=1S/C13H17BrClNO2/c1-3-13(14,15)12(18)16-9(2)11(17)10-7-5-4-6-8-10/h4-9,11,17H,3H2,1-2H3,(H,16,18) |
| InChIKey |
QGXLSHRYIVQSTF-UHFFFAOYSA-N |
| Molecular Weight |
334.641 g/mol |
| SMILES |
N(C(C(Br)(Cl)CC)=O)C(C(c1ccccc1)O)C |
| SPLASH |
splash10-0002-0900000000-d44ebe0a24886d65869f |
| Source of Spectrum |
SK-26-3522-0 |
| Synonyms |
2-bromo-2-chloro-N-(2-hydroxy-1-methyl-2-phenylethyl)butanamide |
| Wiley ID |
867338 |
