| SpectraBase Compound ID | KAgOcd5FciZ |
|---|---|
| InChI | InChI=1S/C16H19NO4/c1-3-12(7-6-10-21-11(2)18)17-15(19)13-8-4-5-9-14(13)16(17)20/h4-5,8-9,12H,3,6-7,10H2,1-2H3 |
| InChIKey | KRGLXENWZOVJND-UHFFFAOYSA-N |
| Mol Weight | 289.33 g/mol |
| Molecular Formula | C16H19NO4 |
| Exact Mass | 289.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4JJdeeLYTb |
|---|---|
| Name | 4-Phthalimido-1-hexanol acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.131408092 u |
| Formula | C16H19NO4 |
| InChI | InChI=1S/C16H19NO4/c1-3-12(7-6-10-21-11(2)18)17-15(19)13-8-4-5-9-14(13)16(17)20/h4-5,8-9,12H,3,6-7,10H2,1-2H3 |
| InChIKey | KRGLXENWZOVJND-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1)C(=O)N(C2=O)C(CCCOC(=O)C)CC |