| SpectraBase Spectrum ID |
DKMFnXr1nii |
| Name |
N(1)-Benzoyl-3-(triphenylphosphonyl)-1,2,3,4-tetrahydro1uinoline-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H24NO3P |
| InChI |
InChI=1S/C34H24NO3P/c36-31-29-23-13-14-24-30(29)35(33(37)25-15-5-1-6-16-25)34(38)32(31)39(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24H |
| InChIKey |
VNSXPLUHOXTKDS-UHFFFAOYSA-N |
| Molecular Weight |
525.544 g/mol |
| SMILES |
C1(N(c2c(C(C1=P(c1ccccc1)(c1ccccc1)c1ccccc1)=O)cccc2)C(=O)c1ccccc1)=O |
| SPLASH |
splash10-02ka-0020910000-079aae11bef0ee69750e |
| Source of Spectrum |
MZ-34-4124-9 |
| Synonyms |
1-Benzoyl-3-triphenylphosphoranylidenequinoline-2,4-dione
1-Benzoyl-3-(triphenyl-$l^{5}-phosphanylidene)quinoline-2,4-dione
1-(Phenylcarbonyl)-3-(triphenyl-$l^{5}-phosphanylidene)quinoline-2,4-dione |
| Wiley ID |
1582768 |
