| SpectraBase Spectrum ID |
75tcyI7nF3i |
| Name |
4-(5-phenyl-2,3,6,7-tetrahydropyrrolo[1,2-a]imidazol-5-yl)phenol |
| CAS Registry Number |
96306-64-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O |
| InChI |
InChI=1S/C18H18N2O/c21-16-8-6-15(7-9-16)18(14-4-2-1-3-5-14)11-10-17-19-12-13-20(17)18/h1-9,21H,10-13H2 |
| InChIKey |
QYIKENBJHPIHFL-UHFFFAOYSA-N |
| Molecular Weight |
278.355 g/mol |
| SMILES |
Oc1ccc(C2(N3C(=NCC3)CC2)c2ccccc2)cc1 |
| SPLASH |
splash10-0udi-0090000000-1f7b0f1b8ca52b49ecf5 |
| Source of Spectrum |
J-50-2223-7 |
| Synonyms |
4-(5-phenyl-2,3,6,7-tetrahydropyrrol[1,2-a]imidazol-5-yl)phenol |
| Wiley ID |
1282425 |
![4-(5-phenyl-2,3,6,7-tetrahydropyrrolo[1,2-a]imidazol-5-yl)phenol](/api/spectrum/75tcyI7nF3i/structure.png?h=300&w=458 "4-(5-phenyl-2,3,6,7-tetrahydropyrrolo[1,2-a]imidazol-5-yl)phenol")
