| SpectraBase Compound ID | ukj8VOKpiS |
|---|---|
| InChI | InChI=1S/C18H18N2O7S/c1-10(21)26-7-11-9-28-17-14(16(23)20(17)15(11)18(24)25)19-13(22)8-27-12-5-3-2-4-6-12/h2-6,14,17H,7-9H2,1H3,(H,19,22)(H,24,25) |
| InChIKey | WJJYDNKVEGMTBM-UHFFFAOYSA-N |
| Mol Weight | 406.41 g/mol |
| Molecular Formula | C18H18N2O7S |
| Exact Mass | 406.083472 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1cEkwuGpK3v |
|---|---|
| Name | Phenoxy-methyl-cephalosporin |
| CAS Registry Number | 10390-32-6 |
| Comments | 4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H18N2O7S |
| InChI | InChI=1S/C18H18N2O7S/c1-10(21)26-7-11-9-28-17-14(16(23)20(17)15(11)18(24)25)19-13(22)8-27-12-5-3-2-4-6-12/h2-6,14,17H,7-9H2,1H3,(H,19,22)(H,24,25) |
| InChIKey | WJJYDNKVEGMTBM-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | J.W. Paschal et. al., J. Org. Chem. 43, 2013 (1978). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | H2O |