| SpectraBase Spectrum ID |
78rjVt6O7ul |
| Name |
(E)-2-tert-butyl-5-((4-chlorophenyl)(phenyl)methylene)-4,5-dihydrooxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20ClNO |
| InChI |
InChI=1S/C20H20ClNO/c1-20(2,3)19-22-13-17(23-19)18(14-7-5-4-6-8-14)15-9-11-16(21)12-10-15/h4-12H,13H2,1-3H3/b18-17+ |
| InChIKey |
TZWPKZVVFDEZTA-ISLYRVAYSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b01860 |
| Molecular Weight |
325.839 g/mol |
| SMILES |
C=1(O\C(CN1)=C/(c1ccc(cc1)Cl)c1ccccc1)C(C)(C)C |
| SPLASH |
splash10-004i-2911000000-3599fd987256df2198c5 |
| Source of Spectrum |
A1-17-4136/SM38-3g |
| Synonyms |
(E)-2-(tert-butyl)-5-((4-chlorophenyl)(phenyl)methylene)-4,5-dihydrooxazole |
| Wiley ID |
1802227 |
