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Diethyl 2-(1-benzylidene-2-phenylhydrazine-1-yl)-3-(triphenylphosphoranylidene)butanedioate
SpectraBase Compound ID 5toygyFPs8S
InChI InChI=1S/C39H37N2O4P/c1-3-44-38(42)36(41(32-22-12-6-13-23-32)40-30-31-20-10-5-11-21-31)37(39(43)45-4-2)46(33-24-14-7-15-25-33,34-26-16-8-17-27-34)35-28-18-9-19-29-35/h5-30,36H,3-4H2,1-2H3
InChIKey BSMQEKAHYHXITH-UHFFFAOYSA-N
Mol Weight 628.7 g/mol
Molecular Formula C39H37N2O4P
Exact Mass 628.249095 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CHVfot59EiO
Name Diethyl 2-(1-benzylidene-2-phenylhydrazine-1-yl)-3-(triphenylphosphoranylidene)butanedioate
Appearance Colorless crystals
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Formula C39H37N2O4P
InChI InChI=1S/C39H37N2O4P/c1-3-44-38(42)36(41(32-22-12-6-13-23-32)40-30-31-20-10-5-11-21-31)37(39(43)45-4-2)46(33-24-14-7-15-25-33,34-26-16-8-17-27-34)35-28-18-9-19-29-35/h5-30,36H,3-4H2,1-2H3
InChIKey BSMQEKAHYHXITH-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP 5050A
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0010.709
Molecular Weight 628.709 g/mol
SMILES C(C(C(OCC)=O)=P(c1ccccc1)(c1ccccc1)c1ccccc1)(C(OCC)=O)N(N=Cc1ccccc1)c1ccccc1
SPLASH splash10-005a-6970000000-73acb11154520d6b6b2b
Source of Spectrum ARK-2009-91-3b
Wiley ID 1866639