| SpectraBase Compound ID | 640eeOh28MN |
|---|---|
| InChI | InChI=1S/C16H13ClNO.C7H8O3S/c1-18-11-15(12-7-3-2-4-8-12)19-16(18)13-9-5-6-10-14(13)17;1-6-2-4-7(5-3-6)11(8,9)10/h2-11H,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | SVXLKQBYOSMFHF-UHFFFAOYSA-M |
| Mol Weight | 441.93 g/mol |
| Molecular Formula | C23H20ClNO4S |
| Exact Mass | 441.080157 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HSQSWwt8PL0 |
|---|---|
| Name | 2-(o-chlorophenyl)-3-methyl-5-phenyloxazolium p-toluenesulfonate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20ClNO4S |
| InChI | InChI=1S/C16H13ClNO.C7H8O3S/c1-18-11-15(12-7-3-2-4-8-12)19-16(18)13-9-5-6-10-14(13)17;1-6-2-4-7(5-3-6)11(8,9)10/h2-11H,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | SVXLKQBYOSMFHF-UHFFFAOYSA-M |
| Sadtler IR Number | 14172 |
| Sadtler UV Number | 3960N |
| Solvent | Methanol |