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Dimethyl 2-(1-(3-chlorobenzylidene)-2-phenylhydrazine-1-yl)-3-(triphenylphosphoranylidene)butandioate
SpectraBase Compound ID 9SOuWxmn7Uk
InChI InChI=1S/C37H32ClN2O4P/c1-43-36(41)34(40(30-18-7-3-8-19-30)39-27-28-16-15-17-29(38)26-28)35(37(42)44-2)45(31-20-9-4-10-21-31,32-22-11-5-12-23-32)33-24-13-6-14-25-33/h3-27,34H,1-2H3
InChIKey XCXUMLLEBLKCSS-UHFFFAOYSA-N
Mol Weight 635.1 g/mol
Molecular Formula C37H32ClN2O4P
Exact Mass 634.178822 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J9VP6bORQA3
Name Dimethyl 2-(1-(3-chlorobenzylidene)-2-phenylhydrazine-1-yl)-3-(triphenylphosphoranylidene)butandioate
Appearance Colorless crystals
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Formula C37H32ClN2O4P
InChI InChI=1S/C37H32ClN2O4P/c1-43-36(41)34(40(30-18-7-3-8-19-30)39-27-28-16-15-17-29(38)26-28)35(37(42)44-2)45(31-20-9-4-10-21-31,32-22-11-5-12-23-32)33-24-13-6-14-25-33/h3-27,34H,1-2H3
InChIKey XCXUMLLEBLKCSS-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP 5050A
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0010.709
Molecular Weight 635.100 g/mol
SMILES C(C(C(OC)=O)=P(c1ccccc1)(c1ccccc1)c1ccccc1)(C(OC)=O)N(N=Cc1cccc(c1)Cl)c1ccccc1
SPLASH splash10-01si-1590000000-8bff96f9c512c9ddcd97
Source of Spectrum ARK-2009-91-3c
Wiley ID 1866640