| SpectraBase Compound ID | 98GzGQnlOyD |
|---|---|
| InChI | InChI=1S/C10H10N2O3S/c13-12(14)8-2-4-9(5-3-8)15-10(16)11-6-1-7-11/h2-5H,1,6-7H2 |
| InChIKey | KHWIRKVUMOTGOB-UHFFFAOYSA-N |
| Mol Weight | 238.26 g/mol |
| Molecular Formula | C10H10N2O3S |
| Exact Mass | 238.041213 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 51J3iZyK3Ch |
|---|---|
| Name | 1-azetidinecarbothioic acid, O-p-nitrophenyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10N2O3S |
| InChI | InChI=1S/C10H10N2O3S/c13-12(14)8-2-4-9(5-3-8)15-10(16)11-6-1-7-11/h2-5H,1,6-7H2 |
| InChIKey | KHWIRKVUMOTGOB-UHFFFAOYSA-N |
| Sadtler IR Number | 32878 |
| Sadtler UV Number | 14960N |
| Solvent | Methanol |