![Benzyl (Rp,S)-[1-([2.2]paracyclophane-4'-yl)pentyl]carbamate](/api/spectrum/6SzAlcb16mh/structure.png?h=300&w=458 "Benzyl (Rp,S)-[1-([2.2]paracyclophane-4'-yl)pentyl]carbamate")
| SpectraBase Compound ID | 2y6RS5XLtOE |
|---|---|
| InChI | InChI=1S/C29H33NO2/c1-2-3-9-28(30-29(31)32-21-25-7-5-4-6-8-25)27-20-24-15-14-22-10-12-23(13-11-22)16-18-26(27)19-17-24/h4-8,10-13,17,19-20,28H,2-3,9,14-16,18,21H2,1H3,(H,30,31)/t28-/m0/s1 |
| InChIKey | ILNOXIQJACQGGD-NDEPHWFRSA-N |
| Mol Weight | 427.6 g/mol |
| Molecular Formula | C29H33NO2 |
| Exact Mass | 427.251129 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6SzAlcb16mh |
|---|---|
| Name | Benzyl (Rp,S)-[1-([2.2]paracyclophane-4'-yl)pentyl]carbamate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H33NO2 |
| InChI | InChI=1S/C29H33NO2/c1-2-3-9-28(30-29(31)32-21-25-7-5-4-6-8-25)27-20-24-15-14-22-10-12-23(13-11-22)16-18-26(27)19-17-24/h4-8,10-13,17,19-20,28H,2-3,9,14-16,18,21H2,1H3,(H,30,31)/t28-/m0/s1 |
| InChIKey | ILNOXIQJACQGGD-NDEPHWFRSA-N |
| Molecular Weight | 427.588 g/mol |
| SMILES | N(C(=O)OCc1ccccc1)[C@](c1c2CCc3ccc(CCc(c1)cc2)cc3)(CCCC)[H] |
| SPLASH | splash10-002f-6796500000-1e505875fab8dba6b146 |
| Source of Spectrum | F4-40-1294-5d |
| Wiley ID | 1670537 |