| SpectraBase Compound ID | AwMAhNNiMvG |
|---|---|
| InChI | InChI=1S/C17H21N3O4S/c1-17(2)12(16(23)24-3)20-14(22)11(15(20)25-17)19-13(21)10(18)9-7-5-4-6-8-9/h4-8,10-12,15H,18H2,1-3H3,(H,19,21) |
| InChIKey | ZTKSGWUCFJCAOS-UHFFFAOYSA-N |
| Mol Weight | 363.43 g/mol |
| Molecular Formula | C17H21N3O4S |
| Exact Mass | 363.125277 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C9qoij373DB |
|---|---|
| Name | Ampicillin methylester |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H21N3O4S |
| InChI | InChI=1S/C17H21N3O4S/c1-17(2)12(16(23)24-3)20-14(22)11(15(20)25-17)19-13(21)10(18)9-7-5-4-6-8-9/h4-8,10-12,15H,18H2,1-3H3,(H,19,21) |
| InChIKey | ZTKSGWUCFJCAOS-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 | Benzene-D6 |