| SpectraBase Spectrum ID |
AgZrfckWFPq |
| Name |
3-(4'-Nitrophenyl)-4-(2"-tetrahydropyrimidinyl)-5-phenylisoxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N4O3 |
| InChI |
InChI=1S/C19H16N4O3/c24-23(25)15-9-7-13(8-10-15)17-16(19-20-11-4-12-21-19)18(26-22-17)14-5-2-1-3-6-14/h1-3,5-10H,4,11-12H2,(H,20,21) |
| InChIKey |
SVYORHKILTYJQG-UHFFFAOYSA-N |
| Molecular Weight |
348.362 g/mol |
| SMILES |
N1CCCN=C1c1c(onc1-c1ccc(N(=O)=O)cc1)-c1ccccc1 |
| SPLASH |
splash10-0002-0009000000-377616f9c5c069b3ac63 |
| Source of Spectrum |
SK-21-1173-5 |
| Synonyms |
2-[3-(4-nitrophenyl)-5-phenyl-4-isoxazolyl]-1,4,5,6-tetrahydropyrimidine
3-(4'-Nitrophenyl)-4-(2''-tetrahydropyrimidinyl)-5-phenylisoxazole |
| Wiley ID |
851688 |
