![(3R,5S,10Ar)-3,5-diphenyl-2,3,5,10-tetrahydro-10H-oxazolo[2,3-B]isoquinoline](/api/spectrum/1MY9NMwJLoL/structure.png?h=300&w=458 "(3R,5S,10Ar)-3,5-diphenyl-2,3,5,10-tetrahydro-10H-oxazolo[2,3-B]isoquinoline")
| SpectraBase Compound ID | HOfq87G8zYg |
|---|---|
| InChI | InChI=1S/C23H21NO/c1-3-9-17(10-4-1)21-16-25-22-15-19-13-7-8-14-20(19)23(24(21)22)18-11-5-2-6-12-18/h1-14,21-23H,15-16H2/t21-,22+,23-/m0/s1 |
| InChIKey | MTAAWJDPXIAEJO-ZRBLBEILSA-N |
| Mol Weight | 327.43 g/mol |
| Molecular Formula | C23H21NO |
| Exact Mass | 327.162314 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1MY9NMwJLoL |
|---|---|
| Name | (3R,5S,10aR)-3,5-Diphenyl-2,3,5,10-tetrahydro-10H-oxazolo[2,3-b]isoquinoline |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H21NO |
| InChI | InChI=1S/C23H21NO/c1-3-9-17(10-4-1)21-16-25-22-15-19-13-7-8-14-20(19)23(24(21)22)18-11-5-2-6-12-18/h1-14,21-23H,15-16H2/t21-,22+,23-/m0/s1 |
| InChIKey | MTAAWJDPXIAEJO-ZRBLBEILSA-N |
| Molecular Weight | 327.427 g/mol |
| SMILES | [C@@]12(N([C@@](CO2)(c2ccccc2)[H])[C@](c2c(C1)cccc2)(c1ccccc1)[H])[H] |
| SPLASH | splash10-001i-0921000000-1749118bfe56b795d284 |
| Source of Spectrum | J-63-1770-11 |
| Synonyms | (3R,5S)-3,5-diphenyl-3,3a,5,6-tetrahydro-2H-isoxazolo[2,3-b]isoquinoline (3R,5S,10aR)-3,5-Diphenyl-2,3,5,10-tetrahydro-10aH-oxazolo[3,2-b]isoquinoline (3R,5S,10aR)-3,5-diphenyl-3,5,10,10a-tetrahydro-2H-oxazolo[3,2-b]isoquinoline (3R,5S,10aR)-3,5-diphenyl-3,5,10,10a-tetrahydro-2H-[1,3]oxazolo[3,2-b]isoquinoline |
| Wiley ID | 1325780 |