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Di-t-butyl 2-(2,6-dimethylphenylimino)-2,5-dihydro-5-oxo-1-phenyl-1H-pyrrole-3,4-dicarboxylate
SpectraBase Compound ID NyZqt15B6L
InChI InChI=1S/C28H32N2O5/c1-17-13-12-14-18(2)22(17)29-23-20(25(32)34-27(3,4)5)21(26(33)35-28(6,7)8)24(31)30(23)19-15-10-9-11-16-19/h9-16H,1-8H3
InChIKey UMONFLJBJAWGAF-UHFFFAOYSA-N
Mol Weight 476.6 g/mol
Molecular Formula C28H32N2O5
Exact Mass 476.231122 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ByPNIwfGvNE
Name Di-t-butyl 2-(2,6-dimethylphenylimino)-2,5-dihydro-5-oxo-1-phenyl-1H-pyrrole-3,4-dicarboxylate
Appearance Red powder
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H32N2O5
InChI InChI=1S/C28H32N2O5/c1-17-13-12-14-18(2)22(17)29-23-20(25(32)34-27(3,4)5)21(26(33)35-28(6,7)8)24(31)30(23)19-15-10-9-11-16-19/h9-16H,1-8H3
InChIKey UMONFLJBJAWGAF-UHFFFAOYSA-N
Instrument Name Shimadzu GC/MS QP 1100 EX
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0012.b02
Molecular Weight 476.573 g/mol
Reported Formula C28H32N2O5
SMILES C1(N(C(C(=C1C(OC(C)(C)C)=O)C(=O)OC(C)(C)C)=O)c1ccccc1)=Nc1c(C)cccc1C
SPLASH splash10-002f-9120100000-e8870f4032a72c56dae5
Source of Spectrum ARK-2011-27-3h
Wiley ID 1866948