| SpectraBase Spectrum ID |
6R3neGB2M4N |
| Name |
1-Phenyl-3-methylene-5-(2-furyl)-2-pyrrolodinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO2 |
| InChI |
InChI=1S/C15H13NO2/c1-11-10-13(14-8-5-9-18-14)16(15(11)17)12-6-3-2-4-7-12/h2-9,13H,1,10H2 |
| InChIKey |
KQYHATMEXCGPFE-UHFFFAOYSA-N |
| Molecular Weight |
239.274 g/mol |
| SMILES |
C1(N(C(CC1=C)c1occc1)c1ccccc1)=O |
| SPLASH |
splash10-0006-9020000000-731718585b8512bd43d2 |
| Source of Spectrum |
J-64-3378-3 |
| Synonyms |
5-(2-furanyl)-3-methylene-1-phenyl-2-pyrrolidinone
5-(furan-2-yl)-3-methylidene-1-phenylpyrrolidin-2-one
5-(2-furyl)-3-methylene-1-phenyl-pyrrolidin-2-one
5-(furan-2-yl)-3-methylidene-1-phenyl-pyrrolidin-2-one |
| Wiley ID |
1530057 |
