| SpectraBase Compound ID | AypYZfLeQkL |
|---|---|
| InChI | InChI=1S/C28H33NO2/c1-20(15-16-25-22(3)12-9-18-28(25,4)5)10-8-11-21(2)17-19-29-26(30)23-13-6-7-14-24(23)27(29)31/h6-8,10-11,13-17H,9,12,18-19H2,1-5H3/b11-8+,16-15+,20-10+,21-17+ |
| InChIKey | QUXHARYTERXHFQ-DBIMOSKASA-N |
| Mol Weight | 415.6 g/mol |
| Molecular Formula | C28H33NO2 |
| Exact Mass | 415.251129 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J1ODDDNibcY |
|---|---|
| Name | N-Retinyl-phthalimide |
| CAS Registry Number | 43219-26-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H33NO2 |
| InChI | InChI=1S/C28H33NO2/c1-20(15-16-25-22(3)12-9-18-28(25,4)5)10-8-11-21(2)17-19-29-26(30)23-13-6-7-14-24(23)27(29)31/h6-8,10-11,13-17H,9,12,18-19H2,1-5H3/b11-8+,16-15+,20-10+,21-17+ |
| InChIKey | QUXHARYTERXHFQ-DBIMOSKASA-N |
| Instrument Name | Bruker WH-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |