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]-, dimethyl ester, (E)-(.+-.)-
SpectraBase Compound ID I2yNS6k3LAa
InChI InChI=1S/C34H33NO7/c1-6-21-33(2)28(22-27(30(37)41-4)31(38)42-5)29(36)35(32(33)39)34(23-13-9-7-10-14-23,24-15-11-8-12-16-24)25-17-19-26(40-3)20-18-25/h6-20,22,27H,1,21H2,2-5H3/b28-22-
InChIKey QRLRPXGSKVAXFD-SLMZUGIISA-N
Mol Weight 567.6 g/mol
Molecular Formula C34H33NO7
Exact Mass 567.225702 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 3TB58sLw0fB
Name Propanedioic acid, [[1-[(4-methoxyphenyl)diphenylmethyl]-4-methyl-2,5-dioxo-4-(2-propenyl)-3-pyrrolidinylidene]methyl]-, dimethyl ester, (E)-(.+-.)-
CAS Registry Number 113661-22-6
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H33NO7
InChI InChI=1S/C34H33NO7/c1-6-21-33(2)28(22-27(30(37)41-4)31(38)42-5)29(36)35(32(33)39)34(23-13-9-7-10-14-23,24-15-11-8-12-16-24)25-17-19-26(40-3)20-18-25/h6-20,22,27H,1,21H2,2-5H3/b28-22-
InChIKey QRLRPXGSKVAXFD-SLMZUGIISA-N
Molecular Weight 567.638 g/mol
SMILES C1(N(C(C(\C1=C\C(C(=O)OC)C(=O)OC)(CC=C)C)=O)C(c1ccc(cc1)OC)(c1ccccc1)c1ccccc1)=O
SPLASH splash10-00di-0090010000-508a8f1692b3e2b0b09e
Source of Spectrum KC-1987-1684-29
Synonyms (E) of (RS)-2-allyl-N-(p-methoxytrityl)-3-(2,2-bismethoxycarbonylidene)-2-methylsuccinimide dimethyl 2-((E)-{4-allyl-1-[(4-methoxyphenyl)(diphenyl)methyl]-4-methyl-2,5-dioxo-3-pyrrolidinylidene}methyl)malonate
Wiley ID 1407441