| SpectraBase Spectrum ID |
47SaLakpQEG |
| Name |
(5Z)-5-(1H-indol-3-ylmethylene)-1-(p-tolyl)barbituric acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15N3O3 |
| InChI |
InChI=1S/C20H15N3O3/c1-12-6-8-14(9-7-12)23-19(25)16(18(24)22-20(23)26)10-13-11-21-17-5-3-2-4-15(13)17/h2-11,21H,1H3,(H,22,24,26)/b16-10- |
| InChIKey |
YDZYEUWRQZNLJF-YBEGLDIGSA-N |
| Molecular Weight |
345.358 g/mol |
| SMILES |
N1C(\C(=C\c2c[nH]c3c2cccc3)C(N(C1=O)c1ccc(cc1)C)=O)=O |
| SPLASH |
splash10-0006-9300000000-64b69da74b5141938927 |
| Synonyms |
(5Z)-5-(1H-indol-3-ylmethylene)-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione
(5Z)-5-(1H-indol-3-ylmethylidene)-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
5-(1H-indol-3-ylmethylene)-1-p-tolyl-pyrimidine-2,4,6-trione |
| Wiley ID |
1451143 |
