![3-(p-bromopheny)-2-[(p-bromophenyl)imino]tetrahydro-2H-1,3-thiazine](/api/spectrum/3xJseGeRBL6/structure.png?h=300&w=458 "3-(p-bromopheny)-2-[(p-bromophenyl)imino]tetrahydro-2H-1,3-thiazine")
| SpectraBase Compound ID | JMBzOREKzeA |
|---|---|
| InChI | InChI=1S/C16H14Br2N2S/c17-12-2-6-14(7-3-12)19-16-20(10-1-11-21-16)15-8-4-13(18)5-9-15/h2-9H,1,10-11H2/b19-16- |
| InChIKey | LKDQOSBYDCUJRG-MNDPQUGUSA-N |
| Mol Weight | 426.17 g/mol |
| Molecular Formula | C16H14Br2N2S |
| Exact Mass | 423.924446 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3xJseGeRBL6 |
|---|---|
| Name | 3-(p-bromophenyl)-2-[(p-bromophenyl)imino]tetrahydro-2H-1,3-thiazine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14Br2N2S |
| InChI | InChI=1S/C16H14Br2N2S/c17-12-2-6-14(7-3-12)19-16-20(10-1-11-21-16)15-8-4-13(18)5-9-15/h2-9H,1,10-11H2/b19-16- |
| InChIKey | LKDQOSBYDCUJRG-MNDPQUGUSA-N |
| Sadtler IR Number | 65034 |
| Sadtler UV Number | 35924A |
| Solvent | Methanol |