| SpectraBase Spectrum ID |
98V6ShH4QlA |
| Name |
4-(4-Methylphenyl)-3-phenyl-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 |
C21H18N2O |
| InChI |
InChI=1S/C21H18N2O/c1-17-11-13-19(14-12-17)23-20(18-9-5-4-6-10-18)22-24-21(23)15-7-2-3-8-16-21/h2-16H,1H3 |
| InChIKey |
UBUJVUYKGSCGRW-UHFFFAOYSA-N |
| Molecular Weight |
314.388 g/mol |
| SMILES |
C=1(N(C2(ON1)C=CC=CC=C2)c1ccc(cc1)C)c1ccccc1 |
| SPLASH |
splash10-0fcr-4910000000-bd33651140492d6aa869 |
| Source of Spectrum |
AJ-68-3544-3 |
| Synonyms |
4-(4-Methylphenyl)-3-phenyl-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene |
| Wiley ID |
773477 |
