For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Diethyl 2-(1-(4-fluorobenzylidene)-2-phenylhydrazine-1-yl)-3-(triphenylphosphoranylidene)butandioate
SpectraBase Compound ID 60xZSZUS37R
InChI InChI=1S/C39H36FN2O4P/c1-3-45-38(43)36(42(32-17-9-5-10-18-32)41-29-30-25-27-31(40)28-26-30)37(39(44)46-4-2)47(33-19-11-6-12-20-33,34-21-13-7-14-22-34)35-23-15-8-16-24-35/h5-29,36H,3-4H2,1-2H3
InChIKey DUXCOQDPOXXHTD-UHFFFAOYSA-N
Mol Weight 646.7 g/mol
Molecular Formula C39H36FN2O4P
Exact Mass 646.239673 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3ZQbL4tPBJ3
Name Diethyl 2-(1-(4-fluorobenzylidene)-2-phenylhydrazine-1-yl)-3-(triphenylphosphoranylidene)butandioate
Appearance Colorless crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C39H36FN2O4P
InChI InChI=1S/C39H36FN2O4P/c1-3-45-38(43)36(42(32-17-9-5-10-18-32)41-29-30-25-27-31(40)28-26-30)37(39(44)46-4-2)47(33-19-11-6-12-20-33,34-21-13-7-14-22-34)35-23-15-8-16-24-35/h5-29,36H,3-4H2,1-2H3
InChIKey DUXCOQDPOXXHTD-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP 5050A
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0010.709
Molecular Weight 646.699 g/mol
SMILES C(C(C(OCC)=O)=P(c1ccccc1)(c1ccccc1)c1ccccc1)(C(OCC)=O)N(N=Cc1ccc(cc1)F)c1ccccc1
SPLASH splash10-01t9-4390000000-c5fb02f4d67ca914003b
Source of Spectrum ARK-2009-95-3k
Wiley ID 1866648