| SpectraBase Spectrum ID |
9uJAntrXPFK |
| Name |
2-Allyl-1,2,3,4,5,6-hexahydro-5-(p-methylphenyl0pyrrolo[3,4-c]pyrrole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2 |
| InChI |
InChI=1S/C16H20N2/c1-3-8-17-9-14-11-18(12-15(14)10-17)16-6-4-13(2)5-7-16/h3-7H,1,8-12H2,2H3 |
| InChIKey |
OEARVHKMFTZTNX-UHFFFAOYSA-N |
| Molecular Weight |
240.350 g/mol |
| SMILES |
C12=C(CN(C2)c2ccc(cc2)C)CN(C1)CC=C |
| SPLASH |
splash10-006x-0890000000-f647015e97affbdaa6b1 |
| Source of Spectrum |
K1-2003-782-32 |
| Synonyms |
5-(4-methylphenyl)-2-prop-2-enyl-1,3,4,6-tetrahydropyrrolo[3,4-c]pyrrole |
| Wiley ID |
1520760 |
![2-Allyl-1,2,3,4,5,6-hexahydro-5-(p-methylphenyl0pyrrolo[3,4-c]pyrrole](/api/spectrum/9uJAntrXPFK/structure.png?h=300&w=458 "2-Allyl-1,2,3,4,5,6-hexahydro-5-(p-methylphenyl0pyrrolo[3,4-c]pyrrole")
