| SpectraBase Compound ID | 4iphYYRUBkr |
|---|---|
| InChI | InChI=1S/C19H24N2O4S/c1-15-10-12-17(13-11-15)26(24,25)21(16-7-3-2-4-8-16)14-6-5-9-18(20)19(22)23/h2-4,7-8,10-13,18H,5-6,9,14,20H2,1H3,(H,22,23)/t18-/m0/s1 |
| InChIKey | CFWCMLVJVKTIRC-SFHVURJKSA-N |
| Mol Weight | 376.47 g/mol |
| Molecular Formula | C19H24N2O4S |
| Exact Mass | 376.145678 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4GbMh2KAEyI |
|---|---|
| Name | (S)-N-.Epsilon.-phenylyl-N-.epsilon.-tosyllysine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 376.145678431 u |
| Formula | C19H24N2O4S |
| InChI | InChI=1S/C19H24N2O4S/c1-15-10-12-17(13-11-15)26(24,25)21(16-7-3-2-4-8-16)14-6-5-9-18(20)19(22)23/h2-4,7-8,10-13,18H,5-6,9,14,20H2,1H3,(H,22,23)/t18-/m0/s1 |
| InChIKey | CFWCMLVJVKTIRC-SFHVURJKSA-N |
| Molecular Weight | 376.471 g/mol |
| SMILES | C1(N(S(C=2C=CC(=CC2)C)(=O)=O)CCCC[C@@](C(=O)O)(N)[H])=CC=CC=C1 |