| SpectraBase Spectrum ID |
840HH3PD4Sc |
| Name |
4-morpholino-2-(triphenylphosphoranylideneamino)quinoline-3-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H27N4OP |
| InChI |
InChI=1S/C32H27N4OP/c33-24-29-31(36-20-22-37-23-21-36)28-18-10-11-19-30(28)34-32(29)35-38(25-12-4-1-5-13-25,26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-19H,20-23H2 |
| InChIKey |
ZCCJUYWBCKPLFJ-UHFFFAOYSA-N |
| Molecular Weight |
514.569 g/mol |
| SMILES |
c1(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)c(c(N2CCOCC2)c2c(n1)cccc2)C#N |
| SPLASH |
splash10-00di-9000000000-a5ae1c038b15cdcb4b04 |
| Source of Spectrum |
AC-1994-281-6 |
| Synonyms |
4-(4-morpholinyl)-2-(triphenylphosphoranylideneamino)-3-quinolinecarbonitrile
4-morpholino-2-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carbonitrile |
| Wiley ID |
811709 |
