| SpectraBase Compound ID | HQLN9o6XI29 |
|---|---|
| InChI | InChI=1S/C18H17BrN2S.BrH/c1-12(2)13-5-9-16(10-6-13)21-18-20-11-17(22-18)14-3-7-15(19)8-4-14;/h3-12H,1-2H3,(H,20,21);1H |
| InChIKey | IODLRYPEEBSWSO-UHFFFAOYSA-N |
| Mol Weight | 454.22 g/mol |
| Molecular Formula | C18H18Br2N2S |
| Exact Mass | 451.955746 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CFpgHdBxMQy |
|---|---|
| Name | 5-(p-bromophenyl)-2-cumidinothiazole, monohydrobromide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18Br2N2S |
| InChI | InChI=1S/C18H17BrN2S.BrH/c1-12(2)13-5-9-16(10-6-13)21-18-20-11-17(22-18)14-3-7-15(19)8-4-14;/h3-12H,1-2H3,(H,20,21);1H |
| InChIKey | IODLRYPEEBSWSO-UHFFFAOYSA-N |
| Sadtler IR Number | 45058 |
| Sadtler UV Number | 21436N |
| Solvent | Methanol |