| SpectraBase Spectrum ID |
AKZFoRrkyCe |
| Name |
1-[2-(5-phenyl-2-furanyl)ethyl]pyrrolidine-2,5-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO3 |
| InChI |
InChI=1S/C16H15NO3/c18-15-8-9-16(19)17(15)11-10-13-6-7-14(20-13)12-4-2-1-3-5-12/h1-7H,8-11H2 |
| InChIKey |
ZHPXROBMMYQRBZ-UHFFFAOYSA-N |
| Molecular Weight |
269.300 g/mol |
| SMILES |
C1(N(C(CC1)=O)CCc1oc(-c2ccccc2)cc1)=O |
| SPLASH |
splash10-00di-0910000000-1661798e85b2a2b47458 |
| Source of Spectrum |
J-63-6925-62 |
| Synonyms |
1-[2-(5-phenyl-2-furyl)ethyl]pyrrolidine-2,5-dione
1-[2-(5-phenyl-2-furyl)ethyl]pyrrolidine-2,5-quinone
1-[2-(5-phenylfuran-2-yl)ethyl]pyrrolidine-2,5-dione |
| Wiley ID |
1273338 |
![1-[2-(5-phenyl-2-furanyl)ethyl]pyrrolidine-2,5-dione](/api/spectrum/AKZFoRrkyCe/structure.png?h=300&w=458 "1-[2-(5-phenyl-2-furanyl)ethyl]pyrrolidine-2,5-dione")
