![7-chloro-5-(o-chlorophenyl)-2-(methylamino)-3H-thieno[2,3-e][1,4]-diazepine](/api/spectrum/EPQ1hIlsjoG/structure.png?h=300&w=458 "7-chloro-5-(o-chlorophenyl)-2-(methylamino)-3H-thieno[2,3-e][1,4]-diazepine")
| SpectraBase Compound ID | DuMsVGBceGY |
|---|---|
| InChI | InChI=1S/C14H11Cl2N3S/c1-17-12-7-18-13(8-4-2-3-5-10(8)15)9-6-11(16)20-14(9)19-12/h2-6H,7H2,1H3,(H,17,19) |
| InChIKey | NVYZCZFVPNRXQK-UHFFFAOYSA-N |
| Mol Weight | 324.23 g/mol |
| Molecular Formula | C14H11Cl2N3S |
| Exact Mass | 323.005074 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | EPQ1hIlsjoG |
|---|---|
| Name | 7-chloro-5-(o-chlorophenyl)-2-(methylamino)-3H-thieno[2,3-e][1,4]-diazepine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11Cl2N3S |
| InChI | InChI=1S/C14H11Cl2N3S/c1-17-12-7-18-13(8-4-2-3-5-10(8)15)9-6-11(16)20-14(9)19-12/h2-6H,7H2,1H3,(H,17,19) |
| InChIKey | NVYZCZFVPNRXQK-UHFFFAOYSA-N |
| Sadtler IR Number | 59688 |
| Sadtler UV Number | 33155A |
| Solvent | Methanol |