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

*Links on SpectraBase are not permalinks.
Propanedioic acid, [[1-[(4-methoxyphenyl)diphenylmethyl]-4-methyl-2,5-dioxo-4-(2-propenyl)-3-pyrrolidinylidene]methyl]-, 1,1-dimethylethyl methyl ester
SpectraBase Compound ID 8TE2MvpXUNs
InChI InChI=1S/C37H39NO7/c1-8-23-36(5)30(24-29(32(40)44-7)33(41)45-35(2,3)4)31(39)38(34(36)42)37(25-15-11-9-12-16-25,26-17-13-10-14-18-26)27-19-21-28(43-6)22-20-27/h8-22,24,29H,1,23H2,2-7H3/b30-24+
InChIKey WZKZIWWKXRFNTJ-BGABXYSRSA-N
Mol Weight 609.7 g/mol
Molecular Formula C37H39NO7
Exact Mass 609.272653 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 7q15n6vIQxU
Name Propanedioic acid, [[1-[(4-methoxyphenyl)diphenylmethyl]-4-methyl-2,5-dioxo-4-(2-propenyl)-3-pyrrolidinylidene]methyl]-, 1,1-dimethylethyl methyl ester
CAS Registry Number 113661-23-7
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H39NO7
InChI InChI=1S/C37H39NO7/c1-8-23-36(5)30(24-29(32(40)44-7)33(41)45-35(2,3)4)31(39)38(34(36)42)37(25-15-11-9-12-16-25,26-17-13-10-14-18-26)27-19-21-28(43-6)22-20-27/h8-22,24,29H,1,23H2,2-7H3/b30-24+
InChIKey WZKZIWWKXRFNTJ-BGABXYSRSA-N
Molecular Weight 609.719 g/mol
SMILES C1(N(C(C(\C1=C/C(C(OC(C)(C)C)=O)C(=O)OC)(CC=C)C)=O)C(c1ccc(cc1)OC)(c1ccccc1)c1ccccc1)=O
SPLASH splash10-00di-0090202000-cd373c004a4644ee8729
Source of Spectrum KC-1987-1684-30
Synonyms (E AND Z) of (RS)-2-allyl-N-(p-methoxytrityl)-3-(2-methoxycarbonyl-2-t-butoxycarbonylethylidene)-2-methyl-succinimide 1-tert-Butyl 3-methyl 2-((Z)-{4-allyl-1-[(4-methoxyphenyl)(diphenyl)methyl]-4-methyl-2,5-dioxo-3-pyrrolidinylidene}methyl)malonate
Wiley ID 1410831