| SpectraBase Spectrum ID |
Err0CgArxWz |
| Name |
2-[3-(3-methoxyphenyl)propyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione |
| CAS Registry Number |
92763-94-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O3 |
| InChI |
InChI=1S/C16H20N2O3/c1-21-13-7-2-5-12(11-13)6-3-10-18-15(19)14-8-4-9-17(14)16(18)20/h2,5,7,11,14H,3-4,6,8-10H2,1H3 |
| InChIKey |
UUGRHBWQVQMEFM-UHFFFAOYSA-N |
| Molecular Weight |
288.347 g/mol |
| SMILES |
C1(N(C(C2CCCN12)=O)CCCc1cc(OC)ccc1)=O |
| SPLASH |
splash10-0079-1930000000-d552890272cbb9383ed7 |
| Source of Spectrum |
J-49-4749-0 |
| Synonyms |
2-[3-(3-methoxyphenyl)propyl]-5,6,7,7a-tetrahydropyrrol[1,2-c]imidazole-1,3-quinone |
| Wiley ID |
1291731 |
![2-[3-(3-methoxyphenyl)propyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione](/api/spectrum/Err0CgArxWz/structure.png?h=300&w=458 "2-[3-(3-methoxyphenyl)propyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione")
