| SpectraBase Compound ID | K9nykncnBXu |
|---|---|
| InChI | InChI=1S/C16H20N4O7S2/c1-26-16(13(17)24,20-10(21)5-9-3-2-4-28-9)14-19-11(12(22)23)8(7-29-14)6-27-15(18)25/h2-4,14,19H,5-7H2,1H3,(H2,17,24)(H2,18,25)(H,20,21)(H,22,23)/p-1 |
| InChIKey | SRKXDAIAPRWBJH-UHFFFAOYSA-M |
| Mol Weight | 443.47 g/mol |
| Molecular Formula | C16H19N4O7S2 |
| Exact Mass | 443.069516 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2zL5Ky2EGNS |
|---|---|
| Name | Cefoxitin intermediate ammonolysis product anion |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H19N4O7S2 |
| InChI | InChI=1S/C16H20N4O7S2/c1-26-16(13(17)24,20-10(21)5-9-3-2-4-28-9)14-19-11(12(22)23)8(7-29-14)6-27-15(18)25/h2-4,14,19H,5-7H2,1H3,(H2,17,24)(H2,18,25)(H,20,21)(H,22,23)/p-1 |
| InChIKey | SRKXDAIAPRWBJH-UHFFFAOYSA-M |
| Instrument Name | Varian XL-100 |
| Literature Reference | E.J. Grabowski, A.W. Douglas, G.B.Smith, J. Am. Chem. Soc. 107, 267 (1985). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Acetone-D6 |