SpectraBase Spectrum ID |
HUBLKFrVPpU |
Name |
1-(3-Methoxyphenyl)-1,3-diazinan-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14N2O2 |
InChI |
InChI=1S/C11H14N2O2/c1-15-10-5-2-4-9(8-10)13-7-3-6-12-11(13)14/h2,4-5,8H,3,6-7H2,1H3,(H,12,14) |
InChIKey |
RXYGYNOZXMETGC-UHFFFAOYSA-N |
Molecular Weight |
206.245 g/mol |
SMILES |
N1CCCN(C1=O)c1cc(ccc1)OC |
SPLASH |
splash10-052r-5950000000-ea6d4aee3d197ba29926 |
Source of Spectrum |
K-2001-2018-10 |
Synonyms |
1-(3-Methoxyphenyl)hexahydropyrimidin-2-one |
Wiley ID |
1579532 |