| SpectraBase Compound ID | B6S0iQ9gn36 |
|---|---|
| InChI | InChI=1S/C35H58O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-24-34(36)37-29-27-31(3)22-19-21-30(2)25-26-33-32(4)23-20-28-35(33,5)6/h19,21-22,25-27H,7-18,20,23-24,28-29H2,1-6H3 |
| InChIKey | NNTWTWZUXVFRBJ-UHFFFAOYSA-N |
| Mol Weight | 510.8 g/mol |
| Molecular Formula | C35H58O2 |
| Exact Mass | 510.443681 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AeIyyVwxT3v |
|---|---|
| Name | vitamin A, palmitate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H58O2 |
| InChI | InChI=1S/C35H58O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-24-34(36)37-29-27-31(3)22-19-21-30(2)25-26-33-32(4)23-20-28-35(33,5)6/h19,21-22,25-27H,7-18,20,23-24,28-29H2,1-6H3 |
| InChIKey | NNTWTWZUXVFRBJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18086M |
| Solvent | CDCl3 |