| SpectraBase Compound ID | GDte8ecCVdu |
|---|---|
| InChI | InChI=1S/C35H52O2/c1-24(2)10-9-11-25(3)30-16-17-31-29-15-14-27-23-28(37-33(36)22-26-12-7-6-8-13-26)18-20-34(27,4)32(29)19-21-35(30,31)5/h6-8,12-14,24-25,28-32H,9-11,15-23H2,1-5H3/t25-,28+,29+,30-,31+,32+,34+,35-/m1/s1 |
| InChIKey | JHFRODPXYCPTCM-WASXNZKASA-N |
| Mol Weight | 504.8 g/mol |
| Molecular Formula | C35H52O2 |
| Exact Mass | 504.396731 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E07yn2cwbS5 |
|---|---|
| Name | Phenylacetic acid, cholesteryl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H52O2 |
| InChI | InChI=1S/C35H52O2/c1-24(2)10-9-11-25(3)30-16-17-31-29-15-14-27-23-28(37-33(36)22-26-12-7-6-8-13-26)18-20-34(27,4)32(29)19-21-35(30,31)5/h6-8,12-14,24-25,28-32H,9-11,15-23H2,1-5H3/t25-,28+,29+,30-,31+,32+,34+,35-/m1/s1 |
| InChIKey | JHFRODPXYCPTCM-WASXNZKASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27000M |
| Solvent | CDCl3 |