| SpectraBase Compound ID | 2rSAVhSunKs |
|---|---|
| InChI | InChI=1S/C23H28O4/c24-22(16-14-20-10-4-1-5-11-20)26-18-8-3-9-19-27-23(25)17-15-21-12-6-2-7-13-21/h1-2,4-7,10-13H,3,8-9,14-19H2 |
| InChIKey | BNTFXKJEMSRRDX-UHFFFAOYSA-N |
| Mol Weight | 368.47 g/mol |
| Molecular Formula | C23H28O4 |
| Exact Mass | 368.198759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FYeSHYfkrkC |
|---|---|
| Name | 1,5-Pentanediol, o,o'-di(3-phenylpropionyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 368.198759378 u |
| Formula | C23H28O4 |
| InChI | InChI=1S/C23H28O4/c24-22(16-14-20-10-4-1-5-11-20)26-18-8-3-9-19-27-23(25)17-15-21-12-6-2-7-13-21/h1-2,4-7,10-13H,3,8-9,14-19H2 |
| InChIKey | BNTFXKJEMSRRDX-UHFFFAOYSA-N |
| Molecular Weight | 368.473 g/mol |
| SMILES | C(CC1=CC=CC=C1)C(=O)OCCCCCOC(CCC1=CC=CC=C1)=O |