| SpectraBase Spectrum ID |
9ADYazENmcF |
| Name |
2-Amino-4-methoxy-6-(phenylcyclopropyl)pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15N3O |
| InChI |
InChI=1S/C14H15N3O/c1-18-12-9-11(16-13(15)17-12)14(7-8-14)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H2,15,16,17) |
| InChIKey |
VVNWOTLHDPBYST-UHFFFAOYSA-N |
| Molecular Weight |
241.294 g/mol |
| SMILES |
Nc1nc(cc(n1)C1(CC1)c1ccccc1)OC |
| SPLASH |
splash10-004l-0090000000-0d7bcf3d2c0877124de5 |
| Source of Spectrum |
Y1-36-1124-3 |
| Synonyms |
4-methoxy-6-(1-phenylcyclopropyl)-2-pyrimidinamine
4-methoxy-6-(1-phenylcyclopropyl)-2-pyrimidinylamine |
| Wiley ID |
1527195 |
