| SpectraBase Spectrum ID |
AMinCAGBAf |
| Name |
1-[(E)-(2'-Methyl-3'-phenylallyloxy)methyl]-5-phenyl-6-azauracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19N3O3 |
| InChI |
InChI=1S/C20H19N3O3/c1-15(12-16-8-4-2-5-9-16)13-26-14-23-20(25)21-19(24)18(22-23)17-10-6-3-7-11-17/h2-12H,13-14H2,1H3,(H,21,24,25)/b15-12+ |
| InChIKey |
QTVSLJGGHRKHRU-NTCAYCPXSA-N |
| Molecular Weight |
349.390 g/mol |
| SMILES |
N1C(N(N=C(C1=O)c1ccccc1)COC\C(=C\c1ccccc1)C)=O |
| SPLASH |
splash10-0f8d-1910000000-bc293795666064d2877c |
| Source of Spectrum |
AH-139-1488-8g |
| Synonyms |
2-[[(E)-2-methyl-3-phenylprop-2-enoxy]methyl]-6-phenyl-1,2,4-triazine-3,5-dione
2-[[(E)-2-methyl-3-phenyl-allyloxy]methyl]-6-phenyl-1,2,4-triazine-3,5-dione
2-[[(E)-2-methyl-3-phenyl-prop-2-enoxy]methyl]-6-phenyl-1,2,4-triazine-3,5-dione |
| Wiley ID |
1695946 |
![1-[(E)-2-METHYL-3-PHENYLALLYLOXYMETHYL]-5-PHENYL-6-AZAURACIL](/api/spectrum/AMinCAGBAf/structure.png?h=300&w=458 "1-[(E)-2-METHYL-3-PHENYLALLYLOXYMETHYL]-5-PHENYL-6-AZAURACIL")
