| SpectraBase Spectrum ID |
ICDQf6gozyP |
| Name |
5-Methyl-6A,7,8,11-tetrahydropyrrolo[1,2-B][2]benzazepin-9-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
213.115364106 u |
| Formula |
C14H15NO |
| InChI |
InChI=1S/C14H15NO/c1-10-8-12-6-7-14(16)15(12)9-11-4-2-3-5-13(10)11/h2-5,8,12H,6-7,9H2,1H3 |
| InChIKey |
QDMCGBLMJWZMSR-UHFFFAOYSA-N |
| Molecular Weight |
213.280 g/mol |
| SMILES |
C12N(CC3=C(C(=C2)C)C=CC=C3)C(CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.854907 |
![5-Methyl-6a,7,8,11-tetrahydropyrrolo[1,2-b][2]benzazepin-9-one](/api/spectrum/ICDQf6gozyP/structure.png?h=300&w=458 "5-Methyl-6a,7,8,11-tetrahydropyrrolo[1,2-b][2]benzazepin-9-one")
