| SpectraBase Spectrum ID |
8c1CqbRsVfI |
| Name |
4-(p-Methylphenyl)-3-(p-methoxyphenyl)-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 C22H22N2O2 - which differs from the formula reported for the mass spectrum (C21H18N2O) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N2O |
| InChI |
InChI=1S/C22H22N2O2/c1-17-7-11-19(12-8-17)24-21(18-9-13-20(25-2)14-10-18)23-26-22(24)15-5-3-4-6-16-22/h3-16,21,23H,1-2H3 |
| InChIKey |
IJTUBVVOEJWFNW-UHFFFAOYSA-N |
| Molecular Weight |
346.430 g/mol |
| SMILES |
N1C(N(C2(O1)C=CC=CC=C2)c1ccc(cc1)C)c1ccc(cc1)OC |
| SPLASH |
splash10-0002-0902000000-43db7b92e71635b51699 |
| Source of Spectrum |
H1-36-23-3 |
| Wiley ID |
755132 |
![4-(p-Methylphenyl)-3-(p-methoxyphenyl)-1,2,4-oxadiazaspiro[4.6]undeca-6,8,10-triene](/api/spectrum/8c1CqbRsVfI/structure.png?h=300&w=458 "4-(p-Methylphenyl)-3-(p-methoxyphenyl)-1,2,4-oxadiazaspiro[4.6]undeca-6,8,10-triene")
