| SpectraBase Compound ID | OQGH7fClll |
|---|---|
| InChI | InChI=1S/C19H27NO4/c1-15(2)8-7-13-23-18(21)17-11-6-12-20(17)19(22)24-14-16-9-4-3-5-10-16/h3-5,9-10,15,17H,6-8,11-14H2,1-2H3 |
| InChIKey | UBTXEBXTWGNRCK-UHFFFAOYSA-N |
| Mol Weight | 333.43 g/mol |
| Molecular Formula | C19H27NO4 |
| Exact Mass | 333.194008 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1gHiOqf7U82 |
|---|---|
| Name | D-Proline, N-benzyloxycarbonyl-, isohexyl eter |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 333.194008349 u |
| Formula | C19H27NO4 |
| InChI | InChI=1S/C19H27NO4/c1-15(2)8-7-13-23-18(21)17-11-6-12-20(17)19(22)24-14-16-9-4-3-5-10-16/h3-5,9-10,15,17H,6-8,11-14H2,1-2H3 |
| InChIKey | UBTXEBXTWGNRCK-UHFFFAOYSA-N |
| Molecular Weight | 333.428 g/mol |
| SMILES | C1CCC(N1C(=O)OCC1=CC=CC=C1)C(=O)OCCCC(C)C |