![1,3,4,5-tetrahydro-[1,4]thiazepino[4,3-a]benzimidazole](/api/spectrum/5D1V4PjSETj/structure.png?h=300&w=458 "1,3,4,5-tetrahydro-[1,4]thiazepino[4,3-a]benzimidazole")
| SpectraBase Compound ID | 2IU7g92QwB |
|---|---|
| InChI | InChI=1S/C11H12N2S/c1-2-5-10-9(4-1)12-11-8-14-7-3-6-13(10)11/h1-2,4-5H,3,6-8H2 |
| InChIKey | OQERWLJGWFIGBK-UHFFFAOYSA-N |
| Mol Weight | 204.29 g/mol |
| Molecular Formula | C11H12N2S |
| Exact Mass | 204.07212 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5D1V4PjSETj |
|---|---|
| Name | 1,3,4,5-tetrahydro-[1,4]thiazepino[4,3-a]benzimidazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2S |
| InChI | InChI=1S/C11H12N2S/c1-2-5-10-9(4-1)12-11-8-14-7-3-6-13(10)11/h1-2,4-5H,3,6-8H2 |
| InChIKey | OQERWLJGWFIGBK-UHFFFAOYSA-N |
| Molecular Weight | 204.291 g/mol |
| SMILES | c12nc3c([n]2CCCSC1)cccc3 |
| SPLASH | splash10-0udi-1890000000-65d5e60ff0a9ef2dbe17 |
| Source of Spectrum | H1-53-618-5 |
| Wiley ID | 817819 |