| SpectraBase Compound ID | HaJN5Ht3RkL |
|---|---|
| InChI | InChI=1S/C18H29NO3/c1-3-5-9-13-19(12-4-2)18(20)22-15-14-21-16-17-10-7-6-8-11-17/h6-8,10-11H,3-5,9,12-16H2,1-2H3 |
| InChIKey | QXFGGQWTRFEJKC-UHFFFAOYSA-N |
| Mol Weight | 307.43 g/mol |
| Molecular Formula | C18H29NO3 |
| Exact Mass | 307.214744 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IEvXhKLHxdo |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-pentyl-, 2-(benzyloxy)ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 307.214743795 u |
| Formula | C18H29NO3 |
| InChI | InChI=1S/C18H29NO3/c1-3-5-9-13-19(12-4-2)18(20)22-15-14-21-16-17-10-7-6-8-11-17/h6-8,10-11H,3-5,9,12-16H2,1-2H3 |
| InChIKey | QXFGGQWTRFEJKC-UHFFFAOYSA-N |
| SMILES | C(=O)(OCCOCC1=CC=CC=C1)N(CCC)CCCCC |