SpectraBase Compound ID | EQLFm3XrBuy |
---|---|
InChI | InChI=1S/C12H17N3O4S/c1-9(2)20(17,18)8-11(13)15-19-12(16)14-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,13,15)(H,14,16) |
InChIKey | AZCKPXWWIXBDRS-UHFFFAOYSA-N |
Mol Weight | 299.35 g/mol |
Molecular Formula | C12H17N3O4S |
Exact Mass | 299.093977 g/mol |
SpectraBase Spectrum ID | 9jEUMNIPvBB |
---|---|
Name | 2-(isopropylsulfonyl)-O-(phenylcarbamoyl)acetamidoxime |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H17N3O4S |
InChI | InChI=1S/C12H17N3O4S/c1-9(2)20(17,18)8-11(13)15-19-12(16)14-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,13,15)(H,14,16) |
InChIKey | AZCKPXWWIXBDRS-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 55705M |
Solvent | Polysol |