| SpectraBase Compound ID | KZS9cbrlfsn |
|---|---|
| InChI | InChI=1S/C13H17ClN2O4S/c1-13(2,3)21(18,19)8-11(15)16-20-12(17)9-4-6-10(14)7-5-9/h4-7H,8H2,1-3H3,(H2,15,16) |
| InChIKey | PYLPTFWOAOAVCR-UHFFFAOYSA-N |
| Mol Weight | 332.8 g/mol |
| Molecular Formula | C13H17ClN2O4S |
| Exact Mass | 332.059756 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GuIjD7YkW1b |
|---|---|
| Name | 2-(tert-butylsulfonyl)-O-(p-chlorobenzoyl)acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17ClN2O4S |
| InChI | InChI=1S/C13H17ClN2O4S/c1-13(2,3)21(18,19)8-11(15)16-20-12(17)9-4-6-10(14)7-5-9/h4-7H,8H2,1-3H3,(H2,15,16) |
| InChIKey | PYLPTFWOAOAVCR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55692M |
| Solvent | Polysol |