| SpectraBase Spectrum ID |
IjvTUydguec |
| Name |
1,4,4a,5-Tetrahydro-2,7-bis(p-chlorophenyl)-[1,8]naphthyridine-4a-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15Cl2N3 |
| InChI |
InChI=1S/C21H15Cl2N3/c22-16-5-1-14(2-6-16)18-9-11-21(13-24)12-10-19(26-20(21)25-18)15-3-7-17(23)8-4-15/h1-10H,11-12H2,(H,25,26) |
| InChIKey |
JMDMWVFQZGRPSA-UHFFFAOYSA-N |
| Molecular Weight |
380.278 g/mol |
| SMILES |
N1C2=NC(=CCC2(CC=C1c1ccc(cc1)Cl)C#N)c1ccc(cc1)Cl |
| SPLASH |
splash10-0059-0009000000-6061cb46a69522ae720f |
| Source of Spectrum |
D8-327-36-10 |
| Synonyms |
2,7-bis(4-chlorophenyl)-1,5-dihydro[1,8]naphthyridine-4a(4H)-carbonitrile |
| Wiley ID |
1515078 |
![1,4,4a,5-Tetrahydro-2,7-bis(p-chlorophenyl)-[1,8]naphthyridine-4a-carbonitrile](/api/spectrum/IjvTUydguec/structure.png?h=300&w=458 "1,4,4a,5-Tetrahydro-2,7-bis(p-chlorophenyl)-[1,8]naphthyridine-4a-carbonitrile")
