| SpectraBase Compound ID | FKvP3KLN7QN |
|---|---|
| InChI | InChI=1S/C12H23N.C11H13N3O6S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-21-5-4-9(11(15)16)12-8-3-2-7(13(17)18)6-10(8)14(19)20/h11-13H,1-10H2;2-3,6,9,12H,4-5H2,1H3,(H,15,16)/t;9-/m.0/s1 |
| InChIKey | USHMKAWZIWZJCB-NPULLEENSA-N |
| Mol Weight | 496.62 g/mol |
| Molecular Formula | C23H36N4O6S |
| Exact Mass | 496.235556 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1MQh1OanD7E |
|---|---|
| Name | N-(2,4-dinitrophenyl)-L-methionine, compound with dicyclohexylamine(1.1) |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H36N4O6S |
| InChI | InChI=1S/C12H23N.C11H13N3O6S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-21-5-4-9(11(15)16)12-8-3-2-7(13(17)18)6-10(8)14(19)20/h11-13H,1-10H2;2-3,6,9,12H,4-5H2,1H3,(H,15,16)/t;9-/m.0/s1 |
| InChIKey | USHMKAWZIWZJCB-NPULLEENSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28347M |
| Solvent | Polysol |