| SpectraBase Spectrum ID |
LbU7o4YB3Gn |
| Name |
3-(4-Cyanophenyl)-4-(4-methylphenyl)-1-oxa-2,4-diazaspiro[6.4]undeca-2,6,8,10-tetraene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17N3O |
| InChI |
InChI=1S/C22H17N3O/c1-17-6-12-20(13-7-17)25-21(19-10-8-18(16-23)9-11-19)24-26-22(25)14-4-2-3-5-15-22/h2-15H,1H3 |
| InChIKey |
GIDKWISSKYFAPU-UHFFFAOYSA-N |
| Molecular Weight |
339.398 g/mol |
| SMILES |
C=1(N(C2(ON1)C=CC=CC=C2)c1ccc(cc1)C)c1ccc(C#N)cc1 |
| SPLASH |
splash10-0059-4900000000-117c28c1883cbae14a71 |
| Source of Spectrum |
AJ-68-3545-3 |
| Synonyms |
4-[4-(4-methylphenyl)-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraen-3-yl]benzonitrile
4-[4-(4-methylphenyl)-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraen-3-yl]benzenecarbonitrile |
| Wiley ID |
773471 |
![3-(4-Cyanophenyl)-4-(4-methylphenyl)-1-oxa-2,4-diazaspiro[6.4]undeca-2,6,8,10-tetraene](/api/spectrum/LbU7o4YB3Gn/structure.png?h=300&w=458 "3-(4-Cyanophenyl)-4-(4-methylphenyl)-1-oxa-2,4-diazaspiro[6.4]undeca-2,6,8,10-tetraene")
