![7-chloro-5-(o-chlorophenyl)-2-(methylamino)-3H-thieno[2,3-e][1,4]-diazepine](/api/spectrum/DfH0cX4A63h/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DfH0cX4A63h |
|---|---|
| Name | 7-chloro-5-(o-chlorophenyl)-2-(methylamino)-3H-thieno[2,3-e][1,4]diazepine |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32517M |
| Solvent | CDCl3 |