| SpectraBase Compound ID | ISZ6hoUsvKo |
|---|---|
| InChI | InChI=1S/C35H68O4/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-34(36)38-32-33(3)39-35(37)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h33H,4-32H2,1-3H3 |
| InChIKey | UWTZRBLIYNMYTC-UHFFFAOYSA-N |
| Mol Weight | 552.9 g/mol |
| Molecular Formula | C35H68O4 |
| Exact Mass | 552.511761 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8JsAvuoVAQy |
|---|---|
| Name | 1,2-Propanediol dipalmitate |
| CAS Registry Number | 33587-20-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C35H68O4 |
| InChI | InChI=1S/C35H68O4/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-34(36)38-32-33(3)39-35(37)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h33H,4-32H2,1-3H3 |
| InChIKey | UWTZRBLIYNMYTC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |