| SpectraBase Spectrum ID |
1oA9Mpt5MPD |
| Name |
3-Cyano-2-methoxy-4-phenyl-6,7-tetramethylene-1,8-naphthyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17N3O |
| InChI |
InChI=1S/C20H17N3O/c1-24-20-16(12-21)18(13-7-3-2-4-8-13)15-11-14-9-5-6-10-17(14)22-19(15)23-20/h2-4,7-8,11H,5-6,9-10H2,1H3 |
| InChIKey |
LGPWVHCNFNNVGO-UHFFFAOYSA-N |
| Molecular Weight |
315.376 g/mol |
| SMILES |
c12nc(OC)c(c(c2cc2c(n1)CCCC2)-c1ccccc1)C#N |
| SPLASH |
splash10-03xr-0209000000-97473662a1eea2da6f4a |
| Source of Spectrum |
H1-41-1009-3 |
| Synonyms |
2-methoxy-4-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine-3-carbonitrile |
| Wiley ID |
757164 |
