| SpectraBase Compound ID | FlP0g93DP4F |
|---|---|
| InChI | InChI=1S/C10H13NO2S/c12-14(13)8-10(11-14)7-6-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2/t10-/m0/s1 |
| InChIKey | XJKDYHUHSVNTSJ-JTQLQIEISA-N |
| Mol Weight | 211.28 g/mol |
| Molecular Formula | C10H13NO2S |
| Exact Mass | 211.0667 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JUhs8eP40VP |
|---|---|
| Name | (S)-3-(3-Phenylethyl)-1,2-thiazetidine 1,1-Dioxide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NO2S |
| InChI | InChI=1S/C10H13NO2S/c12-14(13)8-10(11-14)7-6-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2/t10-/m0/s1 |
| InChIKey | XJKDYHUHSVNTSJ-JTQLQIEISA-N |
| Molecular Weight | 211.279 g/mol |
| SMILES | N1[C@](CS1(=O)=O)(CCc1ccccc1)[H] |
| SPLASH | splash10-001i-5900000000-addcaf8e6e82fbcb95eb |
| Source of Spectrum | C5-2003-1866-9 |
| Wiley ID | 1615751 |