SpectraBase Compound ID | CFjLW1AoEdN |
---|---|
InChI | InChI=1S/C16H16N4O3/c1-10-9-14(23)18-15(13-7-5-4-6-8-13)19(11(2)21)20(12(3)22)16(18)17-10/h4-9,15H,1-3H3 |
InChIKey | GKMHGBORMSBCOH-UHFFFAOYSA-N |
Mol Weight | 312.33 g/mol |
Molecular Formula | C16H16N4O3 |
Exact Mass | 312.12224 g/mol |
SpectraBase Spectrum ID | 6D3xicbEXae |
---|---|
Name | 1,2-diacetyl-3-phenyl-7-methyl-1H-2,3-dihydro-1,2,4-triazolo[3,4-b]pyrimidin-5-one |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C16H16N4O3 |
InChI | InChI=1S/C16H16N4O3/c1-10-9-14(23)18-15(13-7-5-4-6-8-13)19(11(2)21)20(12(3)22)16(18)17-10/h4-9,15H,1-3H3 |
InChIKey | GKMHGBORMSBCOH-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |