| SpectraBase Compound ID | tjKorJ0GHj |
|---|---|
| InChI | InChI=1S/C11H14N2OS/c1-2-14-10-5-3-9(4-6-10)13-11-12-7-8-15-11/h3-6H,2,7-8H2,1H3,(H,12,13) |
| InChIKey | NYPSBGMCQHLKQL-UHFFFAOYSA-N |
| Mol Weight | 222.31 g/mol |
| Molecular Formula | C11H14N2OS |
| Exact Mass | 222.082684 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2cdaAIu6wis |
|---|---|
| Name | 2-(p-phenetidino)-2-thiazoline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14N2OS |
| InChI | InChI=1S/C11H14N2OS/c1-2-14-10-5-3-9(4-6-10)13-11-12-7-8-15-11/h3-6H,2,7-8H2,1H3,(H,12,13) |
| InChIKey | NYPSBGMCQHLKQL-UHFFFAOYSA-N |
| Sadtler IR Number | 69318 |
| Sadtler UV Number | 38819A |
| Solvent | Methanol |