SpectraBase Spectrum ID |
19uKct1BXsi |
Name |
1-(3-Cyano-4,6-dimethyl-2-oxopyridin-1(2H)-yl)-3-phenylurea |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14N4O2 |
InChI |
InChI=1S/C15H14N4O2/c1-10-8-11(2)19(14(20)13(10)9-16)18-15(21)17-12-6-4-3-5-7-12/h3-8H,1-2H3,(H2,17,18,21) |
InChIKey |
VCCHCDMADFEKFK-UHFFFAOYSA-N |
Molecular Weight |
282.303 g/mol |
SMILES |
N(C(Nc1ccccc1)=O)N1C(C(C#N)=C(C=C1C)C)=O |
SPLASH |
splash10-001i-0090000000-a78711872bc1e07e4ce4 |
Source of Spectrum |
F2-46-5062-11a |
Synonyms |
1-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-3-phenylurea
1-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-3-phenylurea
1-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-3-phenyl-urea
1-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-3-phenyl-urea |
Wiley ID |
1703956 |