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Ethyl 1(N)-(p-bromophenyl)-2,2-dimethyl-3-(1'-methylethylidene)-4-[bis(p'-tolyl)methylidene]-tetrahydropyrrole-5-carboxylate

View entire compound with spectra: 2 MS (GC)

Ethyl 1(N)-(p-bromophenyl)-2,2-dimethyl-3-(1'-methylethylidene)-4-[bis(p'-tolyl)methylidene]-tetrahydropyrrole-5-carboxylate
SpectraBase Compound ID Lc8HhVSZtHv
InChI InChI=1S/C33H36BrNO2/c1-8-37-32(36)31-29(28(24-13-9-22(4)10-14-24)25-15-11-23(5)12-16-25)30(21(2)3)33(6,7)35(31)27-19-17-26(34)18-20-27/h9-20,31H,8H2,1-7H3
InChIKey KCGKORJBYJENGH-UHFFFAOYSA-N
Mol Weight 558.6 g/mol
Molecular Formula C33H36BrNO2
Exact Mass 557.192942 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 41NoeE4J3w
Name Ethyl 1(N)-(p-bromophenyl)-2,2-dimethyl-3-(1'-methylethylidene)-4-[bis(p'-tolyl)methylidene]-tetrahydropyrrole-5-carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H36BrNO2
InChI InChI=1S/C33H36BrNO2/c1-8-37-32(36)31-29(28(24-13-9-22(4)10-14-24)25-15-11-23(5)12-16-25)30(21(2)3)33(6,7)35(31)27-19-17-26(34)18-20-27/h9-20,31H,8H2,1-7H3
InChIKey KCGKORJBYJENGH-UHFFFAOYSA-N
Molecular Weight 558.560 g/mol
SMILES C1(N(C(C(C1=C(C)C)=C(c1ccc(C)cc1)c1ccc(cc1)C)C(=O)OCC)c1ccc(cc1)Br)(C)C
SPLASH splash10-0019-0200900000-06fade9ce9ec0d741d3c
Source of Spectrum QE-15-970-3a
Synonyms Ethyl 1-(4-bromophenyl)-3-(di-p-tolylmethylene)-5,5-dimethyl-4-(propan-2-ylidene)pyrrolidine-2-carboxylate
Wiley ID 1692653