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

*Links on SpectraBase are not permalinks.
Propanedioic acid, (1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)[4-[(phenylmethylene)amino]butyl]-, diethyl ester, N-oxide, (Z)-
SpectraBase Compound ID ALVn3WQ5Ryi
InChI InChI=1S/C26H28N2O7/c1-3-34-24(31)26(25(32)35-4-2,28-22(29)20-14-8-9-15-21(20)23(28)30)16-10-11-17-27(33)18-19-12-6-5-7-13-19/h5-9,12-15,18H,3-4,10-11,16-17H2,1-2H3/b27-18-
InChIKey MUSIOPTVUHISOX-IMRQLAEWSA-N
Mol Weight 480.52 g/mol
Molecular Formula C26H28N2O7
Exact Mass 480.189651 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 Fl20f0HWVDn
Name Propanedioic acid, (1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)[4-[(phenylmethylene)amino]butyl]-, diethyl ester, N-oxide, (Z)-
CAS Registry Number 38068-84-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H28N2O7
InChI InChI=1S/C26H28N2O7/c1-3-34-24(31)26(25(32)35-4-2,28-22(29)20-14-8-9-15-21(20)23(28)30)16-10-11-17-27(33)18-19-12-6-5-7-13-19/h5-9,12-15,18H,3-4,10-11,16-17H2,1-2H3/b27-18-
InChIKey MUSIOPTVUHISOX-IMRQLAEWSA-N
Molecular Weight 480.517 g/mol
SMILES CCOC(=O)C(CCCC\[N+]([O-])=C\c1ccccc1)(N1C(=O)c2ccccc2C1=O)C(=O)OCC
SPLASH splash10-0a59-9600000000-ab42cbf926cc484f30b7
Source of Spectrum B-25-2165-17
Synonyms Diethyl 2-(4-[benzylidene(oxido)amino]butyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)malonate N-(5-carbethoxy-6-ethoxy-6-keto-5-phthalimido-hexyl)-1-phenyl-methanimine oxide N-[5-(1,3-dioxo-2-isoindolyl)-6-ethoxy-5-ethoxycarbonyl-6-oxohexyl]-1-phenylmethanimine oxide N-[5-(1,3-dioxoisoindol-2-yl)-6-ethoxy-5-ethoxycarbonyl-6-oxohexyl]-1-phenylmethanimine oxide N-[5-(1,3-dioxoisoindolin-2-yl)-6-ethoxy-5-ethoxycarbonyl-6-oxo-hexyl]-1-phenyl-methanimine oxide N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-ethoxy-5-ethoxycarbonyl-6-oxidanylidene-hexyl]-1-phenyl-methanimine oxide
Wiley ID 1395193