| SpectraBase Spectrum ID |
CQDvY2YZoQE |
| Name |
6-(4-Methylphenyl)-2-(triphenylphosphoranylideneamino)-1,3-oxazin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H23N2O2P |
| InChI |
InChI=1S/C29H23N2O2P/c1-22-17-19-23(20-18-22)27-21-28(32)30-29(33-27)31-34(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-21H,1H3 |
| InChIKey |
CHCLDELMQQNLRY-UHFFFAOYSA-N |
| Molecular Weight |
462.489 g/mol |
| SMILES |
C1(=NC(=O)C=C(O1)c1ccc(cc1)C)N=P(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0udi-3709000000-b8ad08736afdc65bc87b |
| Source of Spectrum |
O1-28-1041-2 |
| Synonyms |
6-(p-tolyl)-2-(triphenylphosphoranylideneamino)-1,3-oxazin-4-one
6-(p-tolyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1,3-oxazin-4-one |
| Wiley ID |
818248 |
