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1H-Pyrrole-3-acetic acid, 5-[[3-(2-ethoxy-2-oxoethyl)-4-methyl-5-[(phenylmethoxy)carbonyl]-1H-p yrrol-2-yl]methyl]-4-methyl-2-[(phenylmethoxy)carbonyl]-, methyl ester
SpectraBase Compound ID 9jiiw08ND2e
InChI InChI=1S/C34H36N2O8/c1-5-42-30(38)16-25-22(3)31(33(39)43-19-23-12-8-6-9-13-23)36-28(25)18-27-21(2)26(17-29(37)41-4)32(35-27)34(40)44-20-24-14-10-7-11-15-24/h6-15,35-36H,5,16-20H2,1-4H3
InChIKey DSEAULPDLLVREL-UHFFFAOYSA-N
Mol Weight 600.7 g/mol
Molecular Formula C34H36N2O8
Exact Mass 600.247166 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H7NGFThhmqf
Name 1H-Pyrrole-3-acetic acid, 5-[[3-(2-ethoxy-2-oxoethyl)-4-methyl-5-[(phenylmethoxy)carbonyl]-1H-p yrrol-2-yl]methyl]-4-methyl-2-[(phenylmethoxy)carbonyl]-, methyl ester
CAS Registry Number 87377-77-3
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H36N2O8
InChI InChI=1S/C34H36N2O8/c1-5-42-30(38)16-25-22(3)31(33(39)43-19-23-12-8-6-9-13-23)36-28(25)18-27-21(2)26(17-29(37)41-4)32(35-27)34(40)44-20-24-14-10-7-11-15-24/h6-15,35-36H,5,16-20H2,1-4H3
InChIKey DSEAULPDLLVREL-UHFFFAOYSA-N
Molecular Weight 600.668 g/mol
SMILES [nH]1c(Cc2c(c(c([nH]2)C(OCc2ccccc2)=O)C)CC(=O)OCC)c(c(c1C(OCc1ccccc1)=O)CC(=O)OC)C
SPLASH splash10-0udi-0000009000-eb0c46e7df79dd9c7ea0
Source of Spectrum F-39-1855-0
Synonyms benzyl 5-{[5-[(benzyloxy)carbonyl]-3-(2-ethoxy-2-oxoethyl)-4-methyl-1H-pyrrol-2-yl]methyl}-3-(2-methoxy-2-oxoethyl)-4-methyl-1H-pyrrole-2-carboxylate Dibenzyl 3-ethoxycarbonylmethyl-4'-methyoxycarbonylmethyl-4,3'-dimethylpyrromethane-5,5'-dicarboxylate
Wiley ID 1410140