| SpectraBase Compound ID | CSAEr4WyjYk |
|---|---|
| InChI | InChI=1S/C11H13NOS/c1-9-3-5-10(6-4-9)13-11(14)12-7-2-8-12/h3-6H,2,7-8H2,1H3 |
| InChIKey | ANWAGLHBYZCNCX-UHFFFAOYSA-N |
| Mol Weight | 207.29 g/mol |
| Molecular Formula | C11H13NOS |
| Exact Mass | 207.071785 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6YAqu0cjH6Z |
|---|---|
| Name | 1-azetidinecarbothioic acid, O-p-tolyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NOS |
| InChI | InChI=1S/C11H13NOS/c1-9-3-5-10(6-4-9)13-11(14)12-7-2-8-12/h3-6H,2,7-8H2,1H3 |
| InChIKey | ANWAGLHBYZCNCX-UHFFFAOYSA-N |
| Sadtler IR Number | 32873 |
| Sadtler UV Number | 14957N |
| Solvent | Methanol |