| SpectraBase Spectrum ID |
GCk9UqgxBlY |
| Name |
(4R)-2-[(E)-2-(p-chlorophenyl)ethenyl]-4-phenyl-4,5-dihydrooxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNO |
| InChI |
InChI=1S/C17H14ClNO/c18-15-9-6-13(7-10-15)8-11-17-19-16(12-20-17)14-4-2-1-3-5-14/h1-11,16H,12H2/b11-8+/t16-/m0/s1 |
| InChIKey |
LMMISFDTKCBKBS-KXKDPZRNSA-N |
| Molecular Weight |
283.758 g/mol |
| SMILES |
C1(=N[C@@](CO1)(c1ccccc1)[H])\C=C\c1ccc(cc1)Cl |
| SPLASH |
splash10-001i-0090000000-ee5cf07c92dfc11cde04 |
| Source of Spectrum |
F-52-15120-4 |
| Synonyms |
(4R)-2-[(E)-2-(4-chlorophenyl)ethenyl]-4-phenyl-4,5-dihydrooxazole
(4R)-2-[(E)-2-(4-chlorophenyl)vinyl]-4-phenyl-4,5-dihydrooxazole
(4R)-2-[(E)-2-(4-chlorophenyl)ethenyl]-4-phenyl-4,5-dihydro-1,3-oxazole |
| Wiley ID |
1676575 |
![(4R)-2-[(E)-2-(p-chlorophenyl)ethenyl]-4-phenyl-4,5-dihydrooxazole](/api/spectrum/GCk9UqgxBlY/structure.png?h=300&w=458 "(4R)-2-[(E)-2-(p-chlorophenyl)ethenyl]-4-phenyl-4,5-dihydrooxazole")
