| SpectraBase Spectrum ID |
LrxCBhe3hMn |
| Name |
N-Acetyl-(4,4-dimethyl-2-[(phenylseleno)methyl]-1-pyrrolidin)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N2OSe |
| InChI |
InChI=1S/C15H22N2OSe/c1-12(18)16-17-11-15(2,3)9-13(17)10-19-14-7-5-4-6-8-14/h4-8,13H,9-11H2,1-3H3,(H,16,18) |
| InChIKey |
UGCQGFBBVZKWKP-UHFFFAOYSA-N |
| Molecular Weight |
325.326 g/mol |
| SMILES |
N(N1C(CC(C1)(C)C)C[Se]c1ccccc1)C(=O)C |
| SPLASH |
splash10-0a4i-4900000000-d11b87bae0784f97a4d7 |
| Source of Spectrum |
F-53-10600-4 |
| Synonyms |
N-{4,4-dimethyl-2-[(phenylselanyl)methyl]-1-pyrrolidinyl}acetamide |
| Wiley ID |
803127 |
![N-Acetyl-(4,4-dimethyl-2-[(phenylseleno)methyl]-1-pyrrolidin)amine](/api/spectrum/LrxCBhe3hMn/structure.png?h=300&w=458 "N-Acetyl-(4,4-dimethyl-2-[(phenylseleno)methyl]-1-pyrrolidin)amine")
