| SpectraBase Spectrum ID |
5Z3cOyliriK |
| Name |
3-HYDROXY-1-OXO-ALPHA-[1-(TRIPHENYLPHOSPHORANYLIDENE)ACETONYL]INDENE-2-MALONONITRILE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C33H23N2O3P |
| InChI |
InChI=1S/C33H23N2O3P/c1-23(36)32(33(21-34,22-35)29-30(37)27-19-11-12-20-28(27)31(29)38)39(24-13-5-2-6-14-24,25-15-7-3-8-16-25)26-17-9-4-10-18-26/h2-20,37H,1H3 |
| InChIKey |
CLSCSHBBWUTQIC-UHFFFAOYSA-N |
| Instrument Name |
Jeol JNM-PS-100 |
| Literature Reference |
F.M.SOLIMAN, M.M.SAID (1991) Phosphorus and Sulfur: v.61, N3, 335-340. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![3-HYDROXY-1-OXO-ALPHA-[1-(TRIPHENYLPHOSPHORANYLIDENE)ACETONYL]INDENE-2-MALONONITRILE](/api/spectrum/5Z3cOyliriK/structure.png?h=300&w=458 "3-HYDROXY-1-OXO-ALPHA-[1-(TRIPHENYLPHOSPHORANYLIDENE)ACETONYL]INDENE-2-MALONONITRILE")
