| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FmYxftIiHZP |
|---|---|
| Name | 1-azetidinecarbothioic acid, o-p-nitrophenyl ester |
| Source of Sample | Y. Iwakura & A. Nabeya, University of Tokyo, Tokyo, Japan |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4871M |
| Solvent | CDCl3 |