![1,2,10,11,11a-Hexahydrobenzo[1,2-a]azepin-5-one](/api/spectrum/2UB20NYTi84/structure.png?h=300&w=458 "1,2,10,11,11a-Hexahydrobenzo[1,2-a]azepin-5-one")
| SpectraBase Compound ID | KJPiQ89ND4n |
|---|---|
| InChI | InChI=1S/C13H15NO/c15-13-12-6-2-1-4-10(12)7-8-11-5-3-9-14(11)13/h1-2,4,6,11H,3,5,7-9H2 |
| InChIKey | IZGNURDXOPNLLE-UHFFFAOYSA-N |
| Mol Weight | 201.27 g/mol |
| Molecular Formula | C13H15NO |
| Exact Mass | 201.115364 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2UB20NYTi84 |
|---|---|
| Name | 1,2,10,11,11a-Hexahydrobenzo[1,2-a]azepin-5-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15NO |
| InChI | InChI=1S/C13H15NO/c15-13-12-6-2-1-4-10(12)7-8-11-5-3-9-14(11)13/h1-2,4,6,11H,3,5,7-9H2 |
| InChIKey | IZGNURDXOPNLLE-UHFFFAOYSA-N |
| Molecular Weight | 201.269 g/mol |
| SMILES | C1(N2C(CCc3c1cccc3)CCC2)=O |
| SPLASH | splash10-0fk9-9240000000-389e5f8ce7b01f2b5470 |
| Source of Spectrum | C-117-10457-6 |
| Wiley ID | 1698088 |