| SpectraBase Compound ID | nzs7RarFS6 |
|---|---|
| InChI | InChI=1S/C16H22O4/c1-4-10-19-14-8-6-13(7-9-16(17)18-3)12-15(14)20-11-5-2/h6-9,12H,4-5,10-11H2,1-3H3/b9-7+ |
| InChIKey | HEAKHJSKJMRTDB-VQHVLOKHSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C16H22O4 |
| Exact Mass | 278.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BgeZTYcaSlD |
|---|---|
| Name | Methyl 3-(3,4-bis(N-propyl)oxyphenyl)prop-2-enoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.151809184 u |
| Formula | C16H22O4 |
| InChI | InChI=1S/C16H22O4/c1-4-10-19-14-8-6-13(7-9-16(17)18-3)12-15(14)20-11-5-2/h6-9,12H,4-5,10-11H2,1-3H3/b9-7+ |
| InChIKey | HEAKHJSKJMRTDB-VQHVLOKHSA-N |
| Molecular Weight | 278.348 g/mol |
| SMILES | C1=CC(\C=C\C(=O)OC)=CC(=C1OCCC)OCCC |