| SpectraBase Spectrum ID |
FuHy1a6c5QF |
| Name |
5-tert-Butyl-3-methylene-1-phenyl-2-pyrrolodinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO |
| InChI |
InChI=1S/C15H19NO/c1-11-10-13(15(2,3)4)16(14(11)17)12-8-6-5-7-9-12/h5-9,13H,1,10H2,2-4H3 |
| InChIKey |
DRHLSZHHRNZZJQ-UHFFFAOYSA-N |
| Molecular Weight |
229.323 g/mol |
| SMILES |
C1(N(C(CC1=C)C(C)(C)C)c1ccccc1)=O |
| SPLASH |
splash10-0udi-9010000000-58f68e40304346889b71 |
| Source of Spectrum |
J-64-3378-3 |
| Synonyms |
5-tert-butyl-3-methylene-1-phenyl-2-pyrrolidinone
5-tert-butyl-3-methylidene-1-phenylpyrrolidin-2-one
5-tert-butyl-3-methylene-1-phenyl-pyrrolidin-2-one
5-tert-butyl-3-methylidene-1-phenyl-pyrrolidin-2-one |
| Wiley ID |
1530061 |
