| SpectraBase Compound ID | 6jMcOFYz9wf |
|---|---|
| InChI | InChI=1S/C18H19F3N4O7S2/c1-17(2)11(15(28)29)25-13(27)10(14(25)33-17)22-12(26)9(8-6-4-3-5-7-8)23-16(30)24-34(31,32)18(19,20)21/h3-7,9-11,14H,1-2H3,(H,22,26)(H,28,29)(H2,23,24,30) |
| InChIKey | LADMMKQPWJWITN-UHFFFAOYSA-N |
| Mol Weight | 524.49 g/mol |
| Molecular Formula | C18H19F3N4O7S2 |
| Exact Mass | 524.064726 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CWmv64cdN9m |
|---|---|
| Name | TRIFLUOROMETHYLSULPHONYLCARBAMOYLAMPICILLIN |
| Comments | SCALE INVERTED, C=5-10% |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H19F3N4O7S2 |
| InChI | InChI=1S/C18H19F3N4O7S2/c1-17(2)11(15(28)29)25-13(27)10(14(25)33-17)22-12(26)9(8-6-4-3-5-7-8)23-16(30)24-34(31,32)18(19,20)21/h3-7,9-11,14H,1-2H3,(H,22,26)(H,28,29)(H2,23,24,30) |
| InChIKey | LADMMKQPWJWITN-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A.HAAS, D.KORTMANN (1978) J.Fluor.Chem.: v.11, N3, 337-363. |
| NMR Standard | CCl3F |
| Observed nucleus | 19F |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C3D6O acetone-d6 |