![Azocino[3,2-c]benzothiophen-2(1H)-one, 3,4,5,6,8,9,10,11-octahydro-1-(3-dimethylaminopropyl)-](/api/spectrum/18rd6aPa8hn/structure.png?h=300&w=458 "Azocino[3,2-c]benzothiophen-2(1H)-one, 3,4,5,6,8,9,10,11-octahydro-1-(3-dimethylaminopropyl)-")
| SpectraBase Compound ID | 1toMiRCNndt |
|---|---|
| InChI | InChI=1S/C18H28N2OS/c1-19(2)12-7-13-20-17(21)11-6-5-10-16-18(20)14-8-3-4-9-15(14)22-16/h3-13H2,1-2H3 |
| InChIKey | BWPBAQBIBCBHAG-UHFFFAOYSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C18H28N2OS |
| Exact Mass | 320.192235 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 18rd6aPa8hn |
|---|---|
| Name | Azocino[3,2-c]benzothiophen-2(1H)-one, 3,4,5,6,8,9,10,11-octahydro-1-(3-dimethylaminopropyl)- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H28N2OS |
| InChI | InChI=1S/C18H28N2OS/c1-19(2)12-7-13-20-17(21)11-6-5-10-16-18(20)14-8-3-4-9-15(14)22-16/h3-13H2,1-2H3 |
| InChIKey | BWPBAQBIBCBHAG-UHFFFAOYSA-N |
| Molecular Weight | 320.495 g/mol |
| SMILES | C1CCC(N(c2c(C1)sc1c2CCCC1)CCCN(C)C)=O |
| SPLASH | splash10-0a4i-9100000000-c7d4152c5f55923d25ca |
| Source of Spectrum | AD-0-2532-0 |
| Synonyms | 1-[3-(dimethylamino)propyl]-3,4,5,6,8,9,10,11-octahydro-[1]benzothiolo[3,2-b]azocin-2-one 1-[3-(dimethylamino)propyl]-3,4,5,6,8,9,10,11-octahydrobenzothiopheno[3,2-b]azocin-2-one 1-[3-(dimethylamino)propyl]-3,4,5,6,8,9,10,11-octahydrobenzothiophen[3,2-b]azocin-2-one |
| Wiley ID | 1426552 |