| SpectraBase Spectrum ID |
7u7grTRWdJ3 |
| Name |
6-(Pyridin-3'-yl)-1,2,3,4-tetrahydro-2-oxo-4-(p-methoxyphenyl)-pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3O2 |
| InChI |
InChI=1S/C16H15N3O2/c1-21-13-6-4-11(5-7-13)14-9-15(19-16(20)18-14)12-3-2-8-17-10-12/h2-10,14H,1H3,(H2,18,19,20) |
| InChIKey |
IUENQWCLNMHWSY-UHFFFAOYSA-N |
| Molecular Weight |
281.315 g/mol |
| SMILES |
N1C(=CC(NC1=O)c1ccc(cc1)OC)c1cnccc1 |
| SPLASH |
splash10-001i-0090000000-c544540146edcefcd83a |
| Source of Spectrum |
AH-138-723-16 |
| Synonyms |
4-(4-methoxyphenyl)-6-(3-pyridinyl)-3,4-dihydro-2(1H)-pyrimidinone |
| Wiley ID |
1612402 |
