SpectraBase Spectrum ID |
KDtuFqtI2vI |
Name |
5-(4-chlorophenyl)-3-(4-nitrophenyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,2-oxazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H15ClN4O3 |
InChI |
InChI=1S/C19H15ClN4O3/c20-14-6-2-13(3-7-14)18-16(19-21-10-1-11-22-19)17(23-27-18)12-4-8-15(9-5-12)24(25)26/h2-9H,1,10-11H2,(H,21,22) |
InChIKey |
PDWLHTXYZFEUPN-UHFFFAOYSA-N |
Molecular Weight |
382.807 g/mol |
SMILES |
N1CCCN=C1c1c(onc1-c1ccc(N(=O)=O)cc1)-c1ccc(cc1)Cl |
SPLASH |
splash10-001i-0009000000-73d6db4063c05dbabde9 |
Source of Spectrum |
SK-21-1174-5 |
Synonyms |
5-(4-chlorophenyl)-3-(4-nitrophenyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)isoxazole |
Wiley ID |
851687 |