SpectraBase Spectrum ID |
42MRl1gsrc5 |
Name |
5-(4-methoxyphenyl)-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 |
C20H18N4O4 |
InChI |
InChI=1S/C20H18N4O4/c1-27-16-9-5-14(6-10-16)19-17(20-21-11-2-12-22-20)18(23-28-19)13-3-7-15(8-4-13)24(25)26/h3-10H,2,11-12H2,1H3,(H,21,22) |
InChIKey |
LHIYUSZRTHAPHT-UHFFFAOYSA-N |
Molecular Weight |
378.388 g/mol |
SMILES |
N1CCCN=C1c1c(onc1-c1ccc(N(=O)=O)cc1)-c1ccc(cc1)OC |
SPLASH |
splash10-004i-0009000000-04f1fb534fb1b6e5d26c |
Source of Spectrum |
SK-21-1173-5 |
Synonyms |
5-(4-methoxyphenyl)-3-(4-nitrophenyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)isoxazole |
Wiley ID |
851690 |