| SpectraBase Compound ID | ASFshco5MOn |
|---|---|
| InChI | InChI=1S/C17H27NO3/c1-3-5-12-18(11-4-2)17(19)21-14-13-20-15-16-9-7-6-8-10-16/h6-10H,3-5,11-15H2,1-2H3 |
| InChIKey | UASAKZXMSKVPBT-UHFFFAOYSA-N |
| Mol Weight | 293.41 g/mol |
| Molecular Formula | C17H27NO3 |
| Exact Mass | 293.199094 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8L28m7C2VO5 |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-butyl-, 2-(benzyloxy)ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.199093730 u |
| Formula | C17H27NO3 |
| InChI | InChI=1S/C17H27NO3/c1-3-5-12-18(11-4-2)17(19)21-14-13-20-15-16-9-7-6-8-10-16/h6-10H,3-5,11-15H2,1-2H3 |
| InChIKey | UASAKZXMSKVPBT-UHFFFAOYSA-N |
| Molecular Weight | 293.407 g/mol |
| SMILES | C(=O)(OCCOCC1=CC=CC=C1)N(CCC)CCCC |