![Benzyl (Rp,R)-[1-([2.2]paracyclophane-4'-yl)pentyl]carbamate](/api/spectrum/KbrdALts15r/structure.png?h=300&w=458 "Benzyl (Rp,R)-[1-([2.2]paracyclophane-4'-yl)pentyl]carbamate")
| SpectraBase Compound ID | 6U16WtTvO5x |
|---|---|
| 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-/m1/s1 |
| InChIKey | ILNOXIQJACQGGD-MUUNZHRXSA-N |
| Mol Weight | 427.6 g/mol |
| Molecular Formula | C29H33NO2 |
| Exact Mass | 427.251129 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KbrdALts15r |
|---|---|
| Name | Benzyl (Rp,R)-[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-/m1/s1 |
| InChIKey | ILNOXIQJACQGGD-MUUNZHRXSA-N |
| Molecular Weight | 427.588 g/mol |
| SMILES | N(C(=O)OCc1ccccc1)[C@@](c1c2CCc3ccc(CCc(c1)cc2)cc3)(CCCC)[H] |
| SPLASH | splash10-002f-8778900000-4834790a629330a9780e |
| Source of Spectrum | F4-40-1294-5d |
| Wiley ID | 1670538 |