| SpectraBase Spectrum ID |
6uhlavAyCzJ |
| Name |
2,2-bis(chloranyl)-3-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)butanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17Cl2NO2 |
| InChI |
InChI=1S/C9H17Cl2NO2/c1-6(2)9(10,11)7(14)12-8(3,4)5-13/h6,13H,5H2,1-4H3,(H,12,14) |
| InChIKey |
LFBOYKMNPDOUDG-UHFFFAOYSA-N |
| Molecular Weight |
242.146 g/mol |
| SMILES |
N(C(C(Cl)(Cl)C(C)C)=O)C(CO)(C)C |
| SPLASH |
splash10-0229-9060000000-1a11a3200f1e74aa11ec |
| Source of Spectrum |
SK-26-3523-0 |
| Synonyms |
2,2-dichloro-N-(1-hydroxy-2-methylpropan-2-yl)-3-methylbutanamide
2,2-dichloro-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-methyl-butanamide
2,2-dichloro-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-methyl-butyramide |
| Wiley ID |
867328 |
