| SpectraBase Spectrum ID |
AzQfRoE7tIW |
| Name |
5-(4-methylbenzyl)-5H-pyrrol[2,1-a]isoindole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17N |
| InChI |
InChI=1S/C19H17N/c1-14-8-10-15(11-9-14)13-19-17-6-3-2-5-16(17)18-7-4-12-20(18)19/h2-12,19H,13H2,1H3 |
| InChIKey |
VJTLXNFNBMKWLG-UHFFFAOYSA-N |
| Molecular Weight |
259.352 g/mol |
| SMILES |
c1-2[n](C(c3ccccc23)Cc2ccc(cc2)C)ccc1 |
| SPLASH |
splash10-0zfr-0970000000-1bfe4ab268b4c057f1a5 |
| Source of Spectrum |
Y1-44-7339-13 |
| Synonyms |
5-(p-tolylmethyl)-5H-pyrrolo[2,1-a]isoindole
5-[(4-methylphenyl)methyl]-5H-pyrrolo[2,1-a]isoindole |
| Wiley ID |
1621677 |
![5-(4-methylbenzyl)-5H-pyrrol[2,1-a]isoindole](/api/spectrum/AzQfRoE7tIW/structure.png?h=300&w=458 "5-(4-methylbenzyl)-5H-pyrrol[2,1-a]isoindole")
