| SpectraBase Compound ID | CuzY8P5XyTk |
|---|---|
| InChI | InChI=1S/C23H27N5O7S/c1-4-26-10-11-27(19(32)18(26)31)22(35)25-13(12-8-6-5-7-9-12)16(29)24-14-17(30)28-15(21(33)34)23(2,3)36-20(14)28/h5-9,13-15,20H,4,10-11H2,1-3H3,(H,24,29)(H,25,35)(H,33,34)/p-1 |
| InChIKey | IVBHGBMCVLDMKU-UHFFFAOYSA-M |
| Mol Weight | 516.55 g/mol |
| Molecular Formula | C23H26N5O7S |
| Exact Mass | 516.155294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ImscqK3wEUz |
|---|---|
| Name | Piperacillin anion |
| Comments | SODIUM SALT, C6 AX |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C23H26N5O7S |
| InChI | InChI=1S/C23H27N5O7S/c1-4-26-10-11-27(19(32)18(26)31)22(35)25-13(12-8-6-5-7-9-12)16(29)24-14-17(30)28-15(21(33)34)23(2,3)36-20(14)28/h5-9,13-15,20H,4,10-11H2,1-3H3,(H,24,29)(H,25,35)(H,33,34)/p-1 |
| InChIKey | IVBHGBMCVLDMKU-UHFFFAOYSA-M |
| Instrument Name | Jeol FX-90 |
| Literature Reference | S.K. Branch, A.F. Casy, A. Lipczynski, Magn. Res. Chem. 24, 465 (1986). |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |