![7-Methyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole](/api/spectrum/IqW0Zle4zeA/structure.png?h=300&w=458 "7-Methyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole")
| SpectraBase Compound ID | FwnW3qP3FFX |
|---|---|
| InChI | InChI=1S/C13H16N2/c1-10-5-4-8-15-12-7-3-2-6-11(12)14-13(15)9-10/h2-3,6-7,10H,4-5,8-9H2,1H3 |
| InChIKey | SHPGULKVVYVOPM-UHFFFAOYSA-N |
| Mol Weight | 200.28 g/mol |
| Molecular Formula | C13H16N2 |
| Exact Mass | 200.131349 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IqW0Zle4zeA |
|---|---|
| Name | 7-Methyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2 |
| InChI | InChI=1S/C13H16N2/c1-10-5-4-8-15-12-7-3-2-6-11(12)14-13(15)9-10/h2-3,6-7,10H,4-5,8-9H2,1H3 |
| InChIKey | SHPGULKVVYVOPM-UHFFFAOYSA-N |
| Molecular Weight | 200.285 g/mol |
| SMILES | c12nc3ccccc3[n]2CCCC(C1)C |
| SPLASH | splash10-0udj-2940000000-c9471614f2f3368a69a7 |
| Source of Spectrum | F-48-7477-8 |
| Wiley ID | 1198251 |