![(1R,2S)-1,2-Bis[(S)-(4-phenyl)oxazolin-2-yl]cyclohexane](/api/spectrum/JyC2smhiGEV/structure.png?h=300&w=458 "(1R,2S)-1,2-Bis[(S)-(4-phenyl)oxazolin-2-yl]cyclohexane")
| SpectraBase Compound ID | 3Q13pCq4AmU |
|---|---|
| InChI | InChI=1S/C24H26N2O2/c1-3-9-17(10-4-1)21-15-27-23(25-21)19-13-7-8-14-20(19)24-26-22(16-28-24)18-11-5-2-6-12-18/h1-6,9-12,19-22H,7-8,13-16H2/t19-,20+,21-,22-/m1/s1 |
| InChIKey | QDIWAJDLECILSV-CIAFKFPVSA-N |
| Mol Weight | 374.48 g/mol |
| Molecular Formula | C24H26N2O2 |
| Exact Mass | 374.199428 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JyC2smhiGEV |
|---|---|
| Name | (1R,2S)-1,2-Bis[(S)-(4-phenyl)oxazolin-2-yl]cyclohexane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H26N2O2 |
| InChI | InChI=1S/C24H26N2O2/c1-3-9-17(10-4-1)21-15-27-23(25-21)19-13-7-8-14-20(19)24-26-22(16-28-24)18-11-5-2-6-12-18/h1-6,9-12,19-22H,7-8,13-16H2/t19-,20+,21-,22-/m1/s1 |
| InChIKey | QDIWAJDLECILSV-CIAFKFPVSA-N |
| Molecular Weight | 374.484 g/mol |
| SMILES | C1(=N[C@@](c2ccccc2)(CO1)[H])[C@@]1([C@](C2=N[C@@](c3ccccc3)(CO2)[H])(CCCC1)[H])[H] |
| SPLASH | splash10-0kou-4987000000-5e125f10af795061e046 |
| Source of Spectrum | F-70-10157-0 |
| Synonyms | (4S)-4-phenyl-2-[(1R,2S)-2-[(4S)-4-phenyl-2-oxazolin-2-yl]cyclohexyl]-2-oxazoline (4S)-4-phenyl-2-[(1R,2S)-2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclohexyl]-4,5-dihydro-1,3-oxazole (4S)-4-phenyl-2-[(1R,2S)-2-[(4S)-4-phenyl-4,5-dihydrooxazol-2-yl]cyclohexyl]-4,5-dihydrooxazole (4S)-4-phenyl-2-{(1S,2R)-2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclohexyl}-4,5-dihydro-1,3-oxazole cis-1,2-Bis[(S)-(4-phenyl)oxazolin-2-yl]cyclohexane (4S)-4-phenyl-2-[(1S,2R)-2-[(4S)-4-phenyl-4,5-dihydrooxazol-2-yl]cyclohexyl]-4,5-dihydrooxazole (4S)-4-phenyl-2-[(1S,2R)-2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclohexyl]-4,5-dihydro-1,3-oxazole |
| Wiley ID | 1598014 |