| SpectraBase Compound ID | 8AyY0KQnJxV |
|---|---|
| InChI | InChI=1S/C23H24BrN3O6S2/c1-17-4-9-20(10-5-17)34(30,31)25(3)19-8-13-22(23(16-19)27(28)29)26(15-14-24)35(32,33)21-11-6-18(2)7-12-21/h4-13,16H,14-15H2,1-3H3 |
| InChIKey | PKXLVKVKUJGKRU-UHFFFAOYSA-N |
| Mol Weight | 582.48 g/mol |
| Molecular Formula | C23H24BrN3O6S2 |
| Exact Mass | 581.028991 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | ANM3GJ4mIRe |
|---|---|
| Name | N-(2-bromoethyl)-N,N'-di-p-tolylsulfonyl-N'-nitro-p-phenylenediamine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H24BrN3O6S2 |
| InChI | InChI=1S/C23H24BrN3O6S2/c1-17-4-9-20(10-5-17)34(30,31)25(3)19-8-13-22(23(16-19)27(28)29)26(15-14-24)35(32,33)21-11-6-18(2)7-12-21/h4-13,16H,14-15H2,1-3H3 |
| InChIKey | PKXLVKVKUJGKRU-UHFFFAOYSA-N |
| Sadtler IR Number | 39866 |
| Sadtler UV Number | 17583N |
| Solvent | Methanol |