| SpectraBase Compound ID | 2F1rnZ3PEuX |
|---|---|
| InChI | InChI=1S/C15H19NO4/c1-11(17)20-14-9-5-8-13(14)16-15(18)19-10-12-6-3-2-4-7-12/h2-4,6-7,13-14H,5,8-10H2,1H3,(H,16,18)/t13-,14+/m0/s1 |
| InChIKey | PCCCAJKNOHQNQT-UONOGXRCSA-N |
| Mol Weight | 277.32 g/mol |
| Molecular Formula | C15H19NO4 |
| Exact Mass | 277.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JaAijAYkbza |
|---|---|
| Name | Benzyl (1R,2S)-N-(2-acetoxycyclopentyl)carbamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.131408092 u |
| Formula | C15H19NO4 |
| InChI | InChI=1S/C15H19NO4/c1-11(17)20-14-9-5-8-13(14)16-15(18)19-10-12-6-3-2-4-7-12/h2-4,6-7,13-14H,5,8-10H2,1H3,(H,16,18)/t13-,14+/m0/s1 |
| InChIKey | PCCCAJKNOHQNQT-UONOGXRCSA-N |
| SMILES | C(N[C@@]1([C@](OC(=O)C)(CCC1)[H])[H])(=O)OCC=1C=CC=CC1 |