| SpectraBase Compound ID | ExfFQwYCfmz |
|---|---|
| InChI | InChI=1S/C19H19N3O5S/c1-9-11(12(21-27-9)10-7-5-4-6-8-10)15(23)20-13-16(24)22-14(18(25)26)19(2,3)28-17(13)22/h4-8,13-14,17H,1-3H3,(H,20,23)(H,25,26)/p-1 |
| InChIKey | UWYHMGVUTGAWSP-UHFFFAOYSA-M |
| Mol Weight | 400.43 g/mol |
| Molecular Formula | C19H18N3O5S |
| Exact Mass | 400.096717 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IJEgalwgRbu |
|---|---|
| Name | Oxacillin anion |
| Comments | NA SALT |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H18N3O5S |
| InChI | InChI=1S/C19H19N3O5S/c1-9-11(12(21-27-9)10-7-5-4-6-8-10)15(23)20-13-16(24)22-14(18(25)26)19(2,3)28-17(13)22/h4-8,13-14,17H,1-3H3,(H,20,23)(H,25,26)/p-1 |
| InChIKey | UWYHMGVUTGAWSP-UHFFFAOYSA-M |
| 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 |