| SpectraBase Spectrum ID |
9c4zvyAyLDC |
| Name |
exo-1,3A,4,5-Tetrahydro-4-methyl-5-(4-methoxyphenyl)pyrrolo[1,2-A]quinolin-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
305.141578854 u |
| Formula |
C20H19NO2 |
| InChI |
InChI=1S/C20H19NO2/c1-13-17-11-12-19(22)21(17)18-6-4-3-5-16(18)20(13)14-7-9-15(23-2)10-8-14/h3-13,17,20H,1-2H3 |
| InChIKey |
ZYTAJZWRDTVOIF-UHFFFAOYSA-N |
| Molecular Weight |
305.377 g/mol |
| SMILES |
C12N(C=3C=CC=CC3C(C2C)C=2C=CC(=CC2)OC)C(C=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.810522 |
![exo-1,3a,4,5-Tetrahydro-4-methyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one](/api/spectrum/9c4zvyAyLDC/structure.png?h=300&w=458 "exo-1,3a,4,5-Tetrahydro-4-methyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one")
