| SpectraBase Spectrum ID |
4wgmpFRVgcp |
| Name |
4-(p-Chlorophenyl)-3-(p-methylphenyl)-1,2,4-oxadiazaspiro[4.6]undeca-6,8,10-triene |
| Comments |
Less than 3 mono-isotopic peaks; Note: The molecular formula of the structure shown is C21H19ClN2O - which differs from the formula reported for the mass spectrum (C20H15ClN2O) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15ClN2O |
| InChI |
InChI=1S/C21H19ClN2O/c1-16-6-8-17(9-7-16)20-23-25-21(14-4-2-3-5-15-21)24(20)19-12-10-18(22)11-13-19/h2-15,20,23H,1H3 |
| InChIKey |
PJUHIMINFGSOOM-UHFFFAOYSA-N |
| Molecular Weight |
350.849 g/mol |
| SMILES |
N1C(N(C2(O1)C=CC=CC=C2)c1ccc(cc1)Cl)c1ccc(cc1)C |
| SPLASH |
splash10-0udi-0900000000-507a0f1f175d61a53103 |
| Source of Spectrum |
H1-36-23-3 |
| Wiley ID |
755131 |
![4-(p-Chlorophenyl)-3-(p-methylphenyl)-1,2,4-oxadiazaspiro[4.6]undeca-6,8,10-triene](/api/spectrum/4wgmpFRVgcp/structure.png?h=300&w=458 "4-(p-Chlorophenyl)-3-(p-methylphenyl)-1,2,4-oxadiazaspiro[4.6]undeca-6,8,10-triene")
