![Benzyl (Rp,S)-[1-([2.2]paracyclophane-4'-yl)heptyl]carbamate](/api/spectrum/JtX8Jt2VvpS/structure.png?h=300&w=458 "Benzyl (Rp,S)-[1-([2.2]paracyclophane-4'-yl)heptyl]carbamate")
| SpectraBase Compound ID | 7sPb66MEWOM |
|---|---|
| InChI | InChI=1S/C31H37NO2/c1-2-3-4-8-11-30(32-31(33)34-23-27-9-6-5-7-10-27)29-22-26-17-16-24-12-14-25(15-13-24)18-20-28(29)21-19-26/h5-7,9-10,12-15,19,21-22,30H,2-4,8,11,16-18,20,23H2,1H3,(H,32,33)/t30-/m0/s1 |
| InChIKey | IAVNCIIKYRDZKZ-PMERELPUSA-N |
| Mol Weight | 455.6 g/mol |
| Molecular Formula | C31H37NO2 |
| Exact Mass | 455.282429 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JtX8Jt2VvpS |
|---|---|
| Name | Benzyl (Rp,S)-[1-([2.2]paracyclophane-4'-yl)heptyl]carbamate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H37NO2 |
| InChI | InChI=1S/C31H37NO2/c1-2-3-4-8-11-30(32-31(33)34-23-27-9-6-5-7-10-27)29-22-26-17-16-24-12-14-25(15-13-24)18-20-28(29)21-19-26/h5-7,9-10,12-15,19,21-22,30H,2-4,8,11,16-18,20,23H2,1H3,(H,32,33)/t30-/m0/s1 |
| InChIKey | IAVNCIIKYRDZKZ-PMERELPUSA-N |
| Molecular Weight | 455.642 g/mol |
| SMILES | N(C(=O)OCc1ccccc1)[C@](c1c2CCc3ccc(CCc(c1)cc2)cc3)(CCCCCC)[H] |
| SPLASH | splash10-0096-5419200000-f2eb55c96bcf01f54161 |
| Source of Spectrum | F4-40-1294-5f |
| Wiley ID | 1670534 |