| SpectraBase Compound ID | KV2jWCy1M6A |
|---|---|
| InChI | InChI=1S/C19H24N2O3/c22-18(10-13-6-2-1-3-7-13)21-17(19(23)24)11-14-12-20-16-9-5-4-8-15(14)16/h4-5,8-9,12-13,17,20H,1-3,6-7,10-11H2,(H,21,22)(H,23,24) |
| InChIKey | JLENLVHYUFEXSW-UHFFFAOYSA-N |
| Mol Weight | 328.41 g/mol |
| Molecular Formula | C19H24N2O3 |
| Exact Mass | 328.178693 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5rlZtDziQ6K |
|---|---|
| Name | N-Cyclohexylacetyl-L-tryptophan |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 328.178692638 u |
| Formula | C19H24N2O3 |
| InChI | InChI=1S/C19H24N2O3/c22-18(10-13-6-2-1-3-7-13)21-17(19(23)24)11-14-12-20-16-9-5-4-8-15(14)16/h4-5,8-9,12-13,17,20H,1-3,6-7,10-11H2,(H,21,22)(H,23,24) |
| InChIKey | JLENLVHYUFEXSW-UHFFFAOYSA-N |
| Molecular Weight | 328.412 g/mol |
| SMILES | C12=C(C=CC=C2)C(CC(C(O)=O)NC(=O)CC2CCCCC2)=CN1 |