| SpectraBase Compound ID | KXqZZDf6Avh |
|---|---|
| InChI | InChI=1S/C17H27NO4/c1-6-8-22-17-14(20-4)10-13(11-15(17)21-5)9-12(3)18-16(19)7-2/h10-12H,6-9H2,1-5H3,(H,18,19) |
| InChIKey | JGSZVDRGTCDCBA-UHFFFAOYSA-N |
| Mol Weight | 309.41 g/mol |
| Molecular Formula | C17H27NO4 |
| Exact Mass | 309.194008 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EfJrIduMKUz |
|---|---|
| Name | 3C-p Prop |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.194008349 u |
| Formula | C17H27NO4 |
| InChI | InChI=1S/C17H27NO4/c1-6-8-22-17-14(20-4)10-13(11-15(17)21-5)9-12(3)18-16(19)7-2/h10-12H,6-9H2,1-5H3,(H,18,19) |
| InChIKey | JGSZVDRGTCDCBA-UHFFFAOYSA-N |
| Molecular Weight | 309.406 g/mol |
| SMILES | C1(=C(C=C(C=C1OC)CC(NC(CC)=O)C)OC)OCCC |