| SpectraBase Spectrum ID |
KHKSmi9Saw0 |
| Name |
2-{[4'-(Cyanomethyl)phenyl]amino}pyrimidin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N4O |
| InChI |
InChI=1S/C12H10N4O/c13-7-5-9-1-3-10(4-2-9)15-12-14-8-6-11(17)16-12/h1-4,6,8H,5H2,(H2,14,15,16,17) |
| InChIKey |
BPSIXZJRQGMGBM-UHFFFAOYSA-N |
| Molecular Weight |
226.239 g/mol |
| SMILES |
N1C(C=CN=C1Nc1ccc(cc1)CC#N)=O |
| SPLASH |
splash10-004i-0190000000-9bda693cea4e91182fb6 |
| Source of Spectrum |
SK-27-1948-4i |
| Synonyms |
2-[4-[(6-oxo-1H-pyrimidin-2-yl)amino]phenyl]acetonitrile
2-[4-[(6-oxidanylidene-1H-pyrimidin-2-yl)amino]phenyl]ethanenitrile |
| Wiley ID |
867874 |
![2-{[4'-(Cyanomethyl)phenyl]amino}pyrimidin-4(3H)-one](/api/spectrum/KHKSmi9Saw0/structure.png?h=300&w=458 "2-{[4'-(Cyanomethyl)phenyl]amino}pyrimidin-4(3H)-one")
