| SpectraBase Compound ID | LPjQL1h2KUr |
|---|---|
| InChI | InChI=1S/C11H14N2O3S/c14-11(12-10-5-2-1-3-6-10)9-13-7-4-8-17(13,15)16/h1-3,5-6H,4,7-9H2,(H,12,14) |
| InChIKey | HFAAYRGLVPRJNM-UHFFFAOYSA-N |
| Mol Weight | 254.3 g/mol |
| Molecular Formula | C11H14N2O3S |
| Exact Mass | 254.072513 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E2LNr5mplKT |
|---|---|
| Name | 2-Phenylaminocarbonylmethyl-1,2-thiazolidine, 1,1-dioxide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.072513490 u |
| Formula | C11H14N2O3S |
| InChI | InChI=1S/C11H14N2O3S/c14-11(12-10-5-2-1-3-6-10)9-13-7-4-8-17(13,15)16/h1-3,5-6H,4,7-9H2,(H,12,14) |
| InChIKey | HFAAYRGLVPRJNM-UHFFFAOYSA-N |
| Molecular Weight | 254.304 g/mol |
| SMILES | C1(=CC=CC=C1)NC(=O)CN1CCCS1(=O)=O |