| SpectraBase Spectrum ID |
3RBVyQmGNEu |
| Name |
5-Methylene-6A,7,8,11-tetrahydro-6H-pyrrolo[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/h2-5,12H,1,6-9H2 |
| InChIKey |
HEWZPGXZAFDIQH-UHFFFAOYSA-N |
| Molecular Weight |
213.280 g/mol |
| SMILES |
C1(N2C(CC1)CC(=C)C1=C(C2)C=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.865286 |
![5-Methylene-6a,7,8,11-tetrahydro-6H-pyrrolo[1,2-b][2]benzazepin-9-one](/api/spectrum/3RBVyQmGNEu/structure.png?h=300&w=458 "5-Methylene-6a,7,8,11-tetrahydro-6H-pyrrolo[1,2-b][2]benzazepin-9-one")
