| SpectraBase Spectrum ID |
72ZAqaBFHnZ |
| Name |
N-(4 -Chloro-6 -methoxy-2 -methylpyrimid-5 -yl) -guanidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10ClN5O |
| InChI |
InChI=1S/C7H10ClN5O/c1-3-11-5(8)4(13-7(9)10)6(12-3)14-2/h1-2H3,(H4,9,10,13) |
| InChIKey |
YZDDEJHYCSOJSQ-UHFFFAOYSA-N |
| Molecular Weight |
215.644 g/mol |
| SMILES |
N(c1c(nc(nc1OC)C)Cl)C(=N)N |
| SPLASH |
splash10-0006-9420000000-010bb2d7b0c82b2cbe6b |
| Source of Spectrum |
EMC-37-33-3 |
| Synonyms |
N-(4-Chloro-6-methoxy-2-methylpyrimid-5-yl)-guanidine
1-(4-Chloro-6-methoxy-2-methylpyrimidin-5-yl)guanidine
2-(4-Chloro-6-methoxy-2-methyl-5-pyrimidinyl)guanidine
2-(4-Chloro-6-methoxy-2-methylpyrimidin-5-yl)guanidine
2-(4-Chloranyl-6-methoxy-2-methyl-pyrimidin-5-yl)guanidine |
| Wiley ID |
1734685 |
