![4-bromo-2-{N-[-(p-chlorophenyl)-2-thiazolyl]formimidoyl}phenol](/api/spectrum/9q1y4MQ3CaW/structure.png?h=300&w=458 "4-bromo-2-{N-[-(p-chlorophenyl)-2-thiazolyl]formimidoyl}phenol")
| SpectraBase Compound ID | bwM98YgdL7 |
|---|---|
| InChI | InChI=1S/C16H10BrClN2OS/c17-12-3-6-15(21)11(7-12)8-19-16-20-14(9-22-16)10-1-4-13(18)5-2-10/h1-9,21H/b19-8+ |
| InChIKey | GKGZQYZKKUXJFA-UFWORHAWSA-N |
| Mol Weight | 393.69 g/mol |
| Molecular Formula | C16H10BrClN2OS |
| Exact Mass | 391.938575 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9q1y4MQ3CaW |
|---|---|
| Name | 4-bromo-2-{N-[4-(p-chlorophenyl)-2-thiazolyl]formimidoyl}phenol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10BrClN2OS |
| InChI | InChI=1S/C16H10BrClN2OS/c17-12-3-6-15(21)11(7-12)8-19-16-20-14(9-22-16)10-1-4-13(18)5-2-10/h1-9,21H/b19-8+ |
| InChIKey | GKGZQYZKKUXJFA-UFWORHAWSA-N |
| Sadtler IR Number | 56667 |
| Sadtler UV Number | 31011N |
| Solvent | Methanol |