| SpectraBase Spectrum ID |
u8q75D5EFd |
| Name |
2,5-bis(1'-Acetyl-3'-phenyl-5'-oxo-3',4',5',6'-tetrahydro-1',2',4'-triazin-6'-yl)-N-methylpyrrole |
| Alternate Name(s) |
1-Acetyl-6-[5-(1-acetyl-5-oxo-3-phenyl-2,6-dihydro-1,2,4-triazin-6-yl)-1-methyl-2-pyrrolyl]-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one
1-Acetyl-6-[5-(1-acetyl-5-oxo-3-phenyl-2,6-dihydro-1,2,4-triazin-6-yl)-1-methylpyrrol-2-yl]-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one
1-Acetyl-6-[5-(1-acetyl-5-oxo-3-phenyl-2,6-dihydro-1,2,4-triazin-6-yl)-1-methyl-pyrrol-2-yl]-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one
1-Ethanoyl-6-[5-(1-ethanoyl-5-oxidanylidene-3-phenyl-2,6-dihydro-1,2,4-triazin-6-yl)-1-methyl-pyrrol-2-yl]-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H25N7O4 |
| InChI |
InChI=1S/C27H25N7O4/c1-16(35)33-22(26(37)28-24(30-33)18-10-6-4-7-11-18)20-14-15-21(32(20)3)23-27(38)29-25(31-34(23)17(2)36)19-12-8-5-9-13-19/h4-15,22-23H,1-3H3,(H,28,30,37)(H,29,31,38) |
| InChIKey |
YKNPIJFCOMLPOJ-UHFFFAOYSA-N |
| Molecular Weight |
511.542 g/mol |
| SMILES |
N1C(=NC(C(c2[n](c(C3N(NC(=NC3=O)c3ccccc3)C(=O)C)cc2)C)N1C(=O)C)=O)c1ccccc1 |
| SPLASH |
splash10-0o6r-1353940000-8c103e3ce84b21ce7a9c |
| Source of Spectrum |
Y-34-1018-7 |
| Wiley ID |
1400647 |
