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(Z,Z)-4-{5-[2-[(Benzyloxycarbonyl)amino]-2-(methoxycarbonyl)ethenyl]-2-methoxyphenoxy}-1-{2-[(benzyloxycarbonyl)amino]-2-(methoxycarbonyl)ethenyl}benzene
SpectraBase Compound ID Bh95A0O6uvz
InChI InChI=1S/C37H34N2O10/c1-44-32-19-16-28(21-31(35(41)46-3)39-37(43)48-24-27-12-8-5-9-13-27)22-33(32)49-29-17-14-25(15-18-29)20-30(34(40)45-2)38-36(42)47-23-26-10-6-4-7-11-26/h4-22H,23-24H2,1-3H3,(H,38,42)(H,39,43)/b30-20-,31-21-
InChIKey JNXSHGRSJSUSNW-LONJPSTNSA-N
Mol Weight 666.7 g/mol
Molecular Formula C37H34N2O10
Exact Mass 666.221345 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GeIlvTe3uBI
Name (Z,Z)-4-{5-[2-[(Benzyloxycarbonyl)amino]-2-(methoxycarbonyl)ethenyl]-2-methoxyphenoxy}-1-{2-[(benzyloxycarbonyl)amino]-2-(methoxycarbonyl)ethenyl}benzene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H34N2O10
InChI InChI=1S/C37H34N2O10/c1-44-32-19-16-28(21-31(35(41)46-3)39-37(43)48-24-27-12-8-5-9-13-27)22-33(32)49-29-17-14-25(15-18-29)20-30(34(40)45-2)38-36(42)47-23-26-10-6-4-7-11-26/h4-22H,23-24H2,1-3H3,(H,38,42)(H,39,43)/b30-20-,31-21-
InChIKey JNXSHGRSJSUSNW-LONJPSTNSA-N
Molecular Weight 666.683 g/mol
SMILES N(C(=O)OCc1ccccc1)\C(=C/c1cc(Oc2ccc(\C=C/(NC(=O)OCc3ccccc3)C(=O)OC)cc2)c(cc1)OC)C(=O)OC
SPLASH splash10-0006-9410100000-6dc9476a7412ca029f4e
Source of Spectrum F-55-10531-5
Synonyms Methyl (2Z)-2-{[(benzyloxy)carbonyl]amino}-3-{4-[5-((1Z)-2-{[(benzyloxy)carbonyl]amino}-3-methoxy-3-oxo-1-propenyl)-2-methoxyphenoxy]phenyl}-2-propenoate
Wiley ID 839000