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Dimethyl (1RS,2RS,2aSR,5aRS,6RS,8aRS,8bSR)-1,2-Di-2-(2-furan-2-yl)-1,2-dihydro-5H,6H,2a,5:6,8a-diepoxyacenaphthylene-5a,8b-dicarboxylate

View entire compound with spectra: 2 MS (GC)

Dimethyl (1RS,2RS,2aSR,5aRS,6RS,8aRS,8bSR)-1,2-Di-2-(2-furan-2-yl)-1,2-dihydro-5H,6H,2a,5:6,8a-diepoxyacenaphthylene-5a,8b-dicarboxylate
SpectraBase Compound ID 13o2cZN5sb6
InChI InChI=1S/C26H26N2O6/c1-32-20-13-11-19(12-14-20)27-26(31)22-9-4-5-10-23(22)28(24(29)16-25(30)34-3)17-18-7-6-8-21(15-18)33-2/h4-15H,16-17H2,1-3H3,(H,27,31)
InChIKey SGQDVOUJAILNPU-UHFFFAOYSA-N
Mol Weight 462.5 g/mol
Molecular Formula C26H26N2O6
Exact Mass 462.179087 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5Rn3hdHaZ8U
Name Dimethyl (1RS,2RS,2aSR,5aRS,6RS,8aRS,8bSR)-1,2-Di-2-(2-furan-2-yl)-1,2-dihydro-5H,6H,2a,5:6,8a-diepoxyacenaphthylene-5a,8b-dicarboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H26N2O6
InChI InChI=1S/C26H26N2O6/c1-32-20-13-11-19(12-14-20)27-26(31)22-9-4-5-10-23(22)28(24(29)16-25(30)34-3)17-18-7-6-8-21(15-18)33-2/h4-15H,16-17H2,1-3H3,(H,27,31)
InChIKey SGQDVOUJAILNPU-UHFFFAOYSA-N
Molecular Weight 462.502 g/mol
SMILES N(C(c1c(N(C(CC(=O)OC)=O)Cc2cc(OC)ccc2)cccc1)=O)c1ccc(cc1)OC
SPLASH splash10-000i-0091500000-47ff4cfaf90067f62137
Source of Spectrum O1-87-1522-8
Synonyms 2-[N-(3-Methoxybenzyl)-N-(2-methoxycarbonyl-1-oxoethyl)amino]-1-[N'-(4-methoxyphenyl)benzoamide
Wiley ID 1591596