| SpectraBase Spectrum ID |
44pY5aDGBh0 |
| Name |
4-(2-methoxyphenyl)-2-pyrimidinamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3O |
| InChI |
InChI=1S/C11H11N3O/c1-15-10-5-3-2-4-8(10)9-6-7-13-11(12)14-9/h2-7H,1H3,(H2,12,13,14) |
| InChIKey |
GMHGBRATJJXDOP-UHFFFAOYSA-N |
| Molecular Weight |
201.229 g/mol |
| SMILES |
Nc1nc(ccn1)-c1c(cccc1)OC |
| SPLASH |
splash10-0udi-0090000000-1aadd4a1977915433432 |
| Source of Spectrum |
C5-2003-2824-7 |
| Synonyms |
4-(2-methoxyphenyl)pyrimidin-2-amine |
| Wiley ID |
1616329 |
