| SpectraBase Spectrum ID |
2J580C5lU7n |
| Name |
(3S,4S)-1-Benzyl-3-chloro-4-dichloromethyl-3-methyl-pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14Cl3NO |
| InChI |
InChI=1S/C13H14Cl3NO/c1-13(16)10(11(14)15)8-17(12(13)18)7-9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3/t10-,13+/m1/s1 |
| InChIKey |
UYQWEHJQKDMBRA-MFKMUULPSA-N |
| Molecular Weight |
306.620 g/mol |
| SMILES |
C1(N(C[C@@]([C@@]1(Cl)C)(C(Cl)Cl)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-00dx-9490000000-77db18812cf477eea780 |
| Source of Spectrum |
F-62-753-8 |
| Synonyms |
(3S,4S)-1-benzyl-3-chloro-4-(dichloromethyl)-3-methyl-2-pyrrolidinone
trans-N-Benzyl-3-chloro-4-dichloromethyl-3-methyl-2-pyrrolidinone |
| Wiley ID |
1632011 |
