| SpectraBase Spectrum ID |
7Fo0VxN5J6z |
| Name |
exo-1,3A,4,5-Tetrahydro-5-methyl-5-phenylpyrrolo[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 |
275.131014170 u |
| Formula |
C19H17NO |
| InChI |
InChI=1S/C19H17NO/c1-19(14-7-3-2-4-8-14)13-15-11-12-18(21)20(15)17-10-6-5-9-16(17)19/h2-12,15H,13H2,1H3 |
| InChIKey |
OIPMNXXZLOMVFD-UHFFFAOYSA-N |
| Molecular Weight |
275.351 g/mol |
| SMILES |
C12N(C=3C=CC=CC3C(C2)(C=2C=CC=CC2)C)C(C=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.905364 |
![exo-1,3a,4,5-Tetrahydro-5-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one](/api/spectrum/7Fo0VxN5J6z/structure.png?h=300&w=458 "exo-1,3a,4,5-Tetrahydro-5-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one")
