| SpectraBase Spectrum ID |
3MQqYRzICLp |
| Name |
4-(2,3,6,7-Tetrahydro-5-phenyl-5H-pyrrolo[1,2-A]imidazol-5-yl)-2-methoxyphenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
308.152477890 u |
| Formula |
C19H20N2O2 |
| InChI |
InChI=1S/C19H20N2O2/c1-23-18-11-14(7-9-17(18)22)16-12-20-19-10-8-15(21(16)19)13-5-3-2-4-6-13/h2-7,9,11,15-16,22H,8,10,12H2,1H3 |
| InChIKey |
YCDFHSQBGSGRFQ-UHFFFAOYSA-N |
| Molecular Weight |
308.381 g/mol |
| SMILES |
C1=2N(C(CN2)C2=CC(OC)=C(C=C2)O)C(CC1)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.85357 |
![4-(2,3,6,7-tetrahydro-5-phenyl-5H-pyrrolo[1,2-a]imidazol-5-yl)-2-methoxyphenol](/api/spectrum/3MQqYRzICLp/structure.png?h=300&w=458 "4-(2,3,6,7-tetrahydro-5-phenyl-5H-pyrrolo[1,2-a]imidazol-5-yl)-2-methoxyphenol")
