| SpectraBase Spectrum ID |
CB2YkoLcMve |
| Name |
2-Butyl-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 |
C17H24N2 |
| InChI |
InChI=1S/C17H24N2/c1-3-4-9-18-10-15-12-19(13-16(15)11-18)17-7-5-14(2)6-8-17/h5-8H,3-4,9-13H2,1-2H3 |
| InChIKey |
KVJUWBKSLKVVND-UHFFFAOYSA-N |
| Molecular Weight |
256.393 g/mol |
| SMILES |
C12=C(CN(C2)c2ccc(cc2)C)CN(C1)CCCC |
| SPLASH |
splash10-0zfr-0090000000-82476b268a664d257fb6 |
| Source of Spectrum |
K1-2003-782-32 |
| Synonyms |
2-butyl-5-(4-methylphenyl)-1,3,4,6-tetrahydropyrrolo[3,4-c]pyrrole |
| Wiley ID |
1520759 |
![2-Butyl-1,2,3,4,5,6-hexahydro-5-(p-methylphenyl0pyrrolo[3,4-c]pyrrole](/api/spectrum/CB2YkoLcMve/structure.png?h=300&w=458 "2-Butyl-1,2,3,4,5,6-hexahydro-5-(p-methylphenyl0pyrrolo[3,4-c]pyrrole")
