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

*Links on SpectraBase are not permalinks.
Di-tert-butyl 2-(1-(4-nitrobenzylidene)-2-phenylhydrazine-1-yl)-3-(triphenylphosphoranylidene)butandioate
SpectraBase Compound ID 1miYeUujgYM
InChI InChI=1S/C43H44N3O6P/c1-42(2,3)51-40(47)38(45(33-19-11-7-12-20-33)44-31-32-27-29-34(30-28-32)46(49)50)39(41(48)52-43(4,5)6)53(35-21-13-8-14-22-35,36-23-15-9-16-24-36)37-25-17-10-18-26-37/h7-31,38H,1-6H3
InChIKey WTMQOPLLXABTSF-UHFFFAOYSA-N
Mol Weight 729.8 g/mol
Molecular Formula C43H44N3O6P
Exact Mass 729.296773 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 EAtXbYVnbAj
Name Di-tert-butyl 2-(1-(4-nitrobenzylidene)-2-phenylhydrazine-1-yl)-3-(triphenylphosphoranylidene)butandioate
Appearance Colorless crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C43H44N3O6P
InChI InChI=1S/C43H44N3O6P/c1-42(2,3)51-40(47)38(45(33-19-11-7-12-20-33)44-31-32-27-29-34(30-28-32)46(49)50)39(41(48)52-43(4,5)6)53(35-21-13-8-14-22-35,36-23-15-9-16-24-36)37-25-17-10-18-26-37/h7-31,38H,1-6H3
InChIKey WTMQOPLLXABTSF-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP 5050A
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0010.709
Molecular Weight 729.814 g/mol
SMILES C(C(C(OC(C)(C)C)=O)=P(c1ccccc1)(c1ccccc1)c1ccccc1)(C(OC(C)(C)C)=O)N(N=Cc1ccc(cc1)[N+]([O-])=O)c1ccccc1
SPLASH splash10-03di-1391000000-0c4b2ccbeff5b7ff478d
Source of Spectrum ARK-2009-94-3h
Wiley ID 1866645