| SpectraBase Spectrum ID |
DyPKeWdTJRV |
| Name |
1-t-Butyl-3-methyl-2-phenyl-3-phenylselenoazetidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NOSe |
| InChI |
InChI=1S/C20H23NOSe/c1-19(2,3)21-17(15-11-7-5-8-12-15)20(4,18(21)22)23-16-13-9-6-10-14-16/h5-14,17H,1-4H3 |
| InChIKey |
HOAJWBXDNUUTSH-UHFFFAOYSA-N |
| Molecular Weight |
372.382 g/mol |
| SMILES |
C1(N(C(C1([Se]c1ccccc1)C)=O)C(C)(C)C)c1ccccc1 |
| SPLASH |
splash10-00di-0490000000-43fcde3cf4a0cf99eb16 |
| Source of Spectrum |
SO-0-934-4 |
| Synonyms |
1-tert-Butyl-3-methyl-4-phenyl-3-(phenylselanyl)-2-azetidinone |
| Wiley ID |
1537496 |
