| SpectraBase Spectrum ID |
EnEnbWBgYp1 |
| Name |
11-(3'-Chlorophenyl)-2,3,4,11-tetrahydropyrido[2,3-d]pyrimido[1,2-a]pyrimidin-6(6H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN4O |
| InChI |
InChI=1S/C16H13ClN4O/c17-11-4-1-5-12(10-11)21-14-13(6-2-7-18-14)15(22)20-9-3-8-19-16(20)21/h1-2,4-7,10H,3,8-9H2 |
| InChIKey |
XGQOKGVLWKXKKS-UHFFFAOYSA-N |
| Molecular Weight |
312.760 g/mol |
| SMILES |
C=12N(c3ncccc3C(N2CCCN1)=O)c1cc(Cl)ccc1 |
| SPLASH |
splash10-03di-0019000000-f7e7998317bec93ad134 |
| Source of Spectrum |
G-58-1144-0 |
| Synonyms |
11-(3-chlorophenyl)-2,3,4,11-tetrahydro-6H-pyrido[2,3-d]pyrimido[1,2-a]pyrimidin-6-one |
| Wiley ID |
748689 |
![11-(3'-Chlorophenyl)-2,3,4,11-tetrahydropyrido[2,3-d]pyrimido[1,2-a]pyrimidin-6(6H)-one](/api/spectrum/EnEnbWBgYp1/structure.png?h=300&w=458 "11-(3'-Chlorophenyl)-2,3,4,11-tetrahydropyrido[2,3-d]pyrimido[1,2-a]pyrimidin-6(6H)-one")
