| SpectraBase Compound ID | DYccyOEqiAp |
|---|---|
| InChI | InChI=1S/C10H11NO2S/c1-14-10-8(12)9(13)11(10)7-5-3-2-4-6-7/h2-6,8,10,12H,1H3/t8-,10+/m1/s1 InChI=1S/C10H11NO2S/c1-14-10-8(12)9(13)11(10)7-5-3-2-4-6-7/h2-6,8,10,12H,1H3/t8-,10+/m0/s1 |
| InChIKey | VVBCEWYKLNZWNO-SCZZXKLOSA-N |
| Mol Weight | 209.26 g/mol |
| Molecular Formula | C10H11NO2S |
| Exact Mass | 209.05105 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GS5DfKWpD5O |
|---|---|
| Name | trans-3-hydroxy-4-(methylthio)-1-phenyl-2-azetidinone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO2S |
| InChI | InChI=1S/C10H11NO2S/c1-14-10-8(12)9(13)11(10)7-5-3-2-4-6-7/h2-6,8,10,12H,1H3/t8-,10+/m1/s1 InChI=1S/C10H11NO2S/c1-14-10-8(12)9(13)11(10)7-5-3-2-4-6-7/h2-6,8,10,12H,1H3/t8-,10+/m0/s1 |
| InChIKey | VVBCEWYKLNZWNO-SCZZXKLOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26109M |
| Solvent | Polysol-d |