| SpectraBase Spectrum ID |
JDqEIyO0ZDV |
| Name |
1-((2S*,3R*)-2-Acetyl-3-pentylaziridin-1-yl)-2,2-dimethylpropan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H25NO2 |
| InChI |
InChI=1S/C14H25NO2/c1-6-7-8-9-11-12(10(2)16)15(11)13(17)14(3,4)5/h11-12H,6-9H2,1-5H3/t11-,12-,15?/m1/s1 |
| InChIKey |
TUPKQFNLASSITJ-IQQIRFCMSA-N |
| Literature Reference DOI |
10.1039/c3cc48266a |
| Molecular Weight |
239.359 g/mol |
| SMILES |
C([C@]1(N([C@@]1(CCCCC)[H])C(C(C)(C)C)=O)[H])(=O)C |
| SPLASH |
splash10-001i-9600000000-82d12b7cd25b23c8206f |
| Source of Spectrum |
KD-50-1738/SMS14-3j |
| Synonyms |
1-((2S,3R)-2-acetyl-3-pentylaziridin-1-yl)-2,2-dimethylpropan-1-one |
| Wiley ID |
1754293 |
