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

*Links on SpectraBase are not permalinks.
Di-tert-butyl 2-(1-(2,4-dinitrobenzylidene)-2-phenylhydrazine-1-yl)-3-(triphenylphosphoranylidene)butandioate
SpectraBase Compound ID Il1QJTwDnP5
InChI InChI=1S/C43H43N4O8P/c1-42(2,3)54-40(48)38(45(32-19-11-7-12-20-32)44-30-31-27-28-33(46(50)51)29-37(31)47(52)53)39(41(49)55-43(4,5)6)56(34-21-13-8-14-22-34,35-23-15-9-16-24-35)36-25-17-10-18-26-36/h7-30,38H,1-6H3
InChIKey XQBUCPLWVHSUFY-UHFFFAOYSA-N
Mol Weight 774.8 g/mol
Molecular Formula C43H43N4O8P
Exact Mass 774.281851 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 IX26wGvuqpe
Name Di-tert-butyl 2-(1-(2,4-dinitrobenzylidene)-2-phenylhydrazine-1-yl)-3-(triphenylphosphoranylidene)butandioate
Appearance Colorless crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C43H43N4O8P
InChI InChI=1S/C43H43N4O8P/c1-42(2,3)54-40(48)38(45(32-19-11-7-12-20-32)44-30-31-27-28-33(46(50)51)29-37(31)47(52)53)39(41(49)55-43(4,5)6)56(34-21-13-8-14-22-34,35-23-15-9-16-24-35)36-25-17-10-18-26-36/h7-30,38H,1-6H3
InChIKey XQBUCPLWVHSUFY-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP 5050A
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0010.709
Molecular Weight 774.811 g/mol
SMILES C(C(C(OC(C)(C)C)=O)=P(c1ccccc1)(c1ccccc1)c1ccccc1)(C(OC(C)(C)C)=O)N(N=Cc1c(cc(cc1)[N+]([O-])=O)[N+]([O-])=O)c1ccccc1
SPLASH splash10-03di-4090100000-6915641c4df7b0188aa6
Source of Spectrum ARK-2009-93-3f
Wiley ID 1866643