| SpectraBase Spectrum ID |
7ZqonPFgaaq |
| Name |
3,4-Bis(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 |
C22H20N2O |
| InChI |
InChI=1S/C22H20N2O/c1-17-7-11-19(12-8-17)21-23-25-22(15-5-3-4-6-16-22)24(21)20-13-9-18(2)10-14-20/h3-16H,1-2H3 |
| InChIKey |
MNDVWJJGESOGCT-UHFFFAOYSA-N |
| Molecular Weight |
328.415 g/mol |
| SMILES |
C=1(N(C2(ON1)C=CC=CC=C2)c1ccc(cc1)C)c1ccc(cc1)C |
| SPLASH |
splash10-0190-9900000000-d42d22513ad47febdf43 |
| Source of Spectrum |
H1-36-24-3 |
| Synonyms |
3,4-bis(4-methylphenyl)-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene |
| Wiley ID |
755128 |
![4-N-(4-METHYLPHENYL)-3-(4-METHYLPHENYL)-1,2,4-OXADIAZA-SPIRO-[4.6]-UNDECA-6,8,10-TRIENE](/api/spectrum/7ZqonPFgaaq/structure.png?h=300&w=458 "4-N-(4-METHYLPHENYL)-3-(4-METHYLPHENYL)-1,2,4-OXADIAZA-SPIRO-[4.6]-UNDECA-6,8,10-TRIENE")
