| SpectraBase Spectrum ID |
FGOvaQqDJdS |
| Name |
2-Amino-4-(4-chlorophenyl)-8-(4-chlorophenylmethylene)-6-ethyl-5,6,7,8-tetrahydropyrido[4,3-b]pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20Cl2N4 |
| InChI |
InChI=1S/C22H20Cl2N4/c1-2-28-12-16(11-14-3-7-17(23)8-4-14)21-19(13-28)20(26-22(25)27-21)15-5-9-18(24)10-6-15/h3-11H,2,12-13H2,1H3,(H2,25,26,27)/b16-11+ |
| InChIKey |
MLAGUDDSUBYYLK-LFIBNONCSA-N |
| Molecular Weight |
411.336 g/mol |
| SMILES |
Nc1nc(c2c(\C(=C\c3ccc(cc3)Cl)CN(C2)CC)n1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-08fr-0000900000-8a855e5ed12fec5d55a8 |
| Source of Spectrum |
Y1-40-217-13 |
| Wiley ID |
1528131 |
![2-Amino-4-(4-chlorophenyl)-8-(4-chlorophenylmethylene)-6-ethyl-5,6,7,8-tetrahydropyrido[4,3-b]pyrimidine](/api/spectrum/FGOvaQqDJdS/structure.png?h=300&w=458 "2-Amino-4-(4-chlorophenyl)-8-(4-chlorophenylmethylene)-6-ethyl-5,6,7,8-tetrahydropyrido[4,3-b]pyrimidine")
