| SpectraBase Spectrum ID |
HUA32dbD7B6 |
| Name |
(6-ethoxy-2-methoxy-5-phenyl-pyrimidin-4-yl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N3O2 |
| InChI |
InChI=1S/C13H15N3O2/c1-3-18-12-10(9-7-5-4-6-8-9)11(14)15-13(16-12)17-2/h4-8H,3H2,1-2H3,(H2,14,15,16) |
| InChIKey |
DEKSFINQRQCHMB-UHFFFAOYSA-N |
| Molecular Weight |
245.282 g/mol |
| SMILES |
Nc1nc(nc(c1-c1ccccc1)OCC)OC |
| SPLASH |
splash10-0059-0090000000-33fa67fe40a4f0abc683 |
| Source of Spectrum |
K1-0-3336-14 |
| Synonyms |
6-ethoxy-2-methoxy-5-phenyl-4-pyrimidinamine
6-ethoxy-2-methoxy-5-phenyl-pyrimidin-4-amine |
| Wiley ID |
1589173 |
