![N-carboxy-L-methionine, N-[(fluoren-9-yl)methyl]ester](/api/spectrum/JOiBlOIx9N6/structure.png?h=300&w=458 "N-carboxy-L-methionine, N-[(fluoren-9-yl)methyl]ester")
| SpectraBase Compound ID | Jsg8gVRB11z |
|---|---|
| InChI | InChI=1S/C20H21NO4S/c1-26-11-10-18(19(22)23)21-20(24)25-12-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17-18H,10-12H2,1H3,(H,21,24)(H,22,23) |
| InChIKey | BUBGAUHBELNDEW-UHFFFAOYSA-N |
| Mol Weight | 371.45 g/mol |
| Molecular Formula | C20H21NO4S |
| Exact Mass | 371.119129 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JOiBlOIx9N6 |
|---|---|
| Name | N-carboxy-L-methionine, N-[(fluoren-9-yl)methyl]ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H21NO4S |
| InChI | InChI=1S/C20H21NO4S/c1-26-11-10-18(19(22)23)21-20(24)25-12-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17-18H,10-12H2,1H3,(H,21,24)(H,22,23) |
| InChIKey | BUBGAUHBELNDEW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59359M |
| Solvent | DMSO-d6 |