| SpectraBase Spectrum ID |
8AEZWo9vCwz |
| Name |
3-Buten-2-one, 1-(1-methyl-2-pyrrolidinylidene)-4-phenyl-, (E,E)- |
| CAS Registry Number |
94882-48-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO |
| InChI |
InChI=1S/C15H17NO/c1-16-11-5-8-14(16)12-15(17)10-9-13-6-3-2-4-7-13/h2-4,6-7,9-10,12H,5,8,11H2,1H3/b10-9+,14-12+ |
| InChIKey |
BKOFHJWFUSSRJC-MSEVIDPPSA-N |
| Molecular Weight |
227.307 g/mol |
| SMILES |
C(\C=C\1N(CCC1)C)(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-004i-6890000000-b97369eb9c0042d4f9d1 |
| Source of Spectrum |
F-40-2882-0 |
| Synonyms |
(1E,3E)-1-(1-methyl-2-pyrrolidinylidene)-4-phenyl-3-buten-2-one
trans,trans-1-(1-methyl-2-pyrrolidinylidene)-4-phenylbut-3-ene-2-one |
| Wiley ID |
1228817 |
