| SpectraBase Spectrum ID |
1c0KxsCldo |
| Name |
1,3,5-Triazin-2-amine, 4-chloro-N-(4-ethenylphenyl)-6-methoxy- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN4O |
| InChI |
InChI=1S/C12H11ClN4O/c1-3-8-4-6-9(7-5-8)14-11-15-10(13)16-12(17-11)18-2/h3-7H,1H2,2H3,(H,14,15,16,17) |
| InChIKey |
DNCRPKVZLUPVMC-UHFFFAOYSA-N |
| Molecular Weight |
262.700 g/mol |
| SMILES |
N(c1nc(nc(OC)n1)Cl)c1ccc(C=C)cc1 |
| SPLASH |
splash10-01r6-9420000000-aed7bb45e298d7401f2b |
| Source of Spectrum |
JX-2015-2-196 |
| Synonyms |
4-Chloro-6-methoxy-N-(4-vinylphenyl)-1,3,5-triazin-2-amine
4-Chloro-N-(4-ethenylphenyl)-6-methoxy-1,3,5-triazin-2-amine
4-Chloranyl-N-(4-ethenylphenyl)-6-methoxy-1,3,5-triazin-2-amine |
| Wiley ID |
1721938 |
