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2-(2-methoxyphenyl)-N-[6-({[2-(2-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}amino)-2-pyridinyl]-1,3-dioxo-5-isoindolinecarboxamide
SpectraBase Compound ID EwfzVMlLf06
InChI InChI=1S/C37H25N5O8/c1-49-28-10-5-3-8-26(28)41-34(45)22-16-14-20(18-24(22)36(41)47)32(43)39-30-12-7-13-31(38-30)40-33(44)21-15-17-23-25(19-21)37(48)42(35(23)46)27-9-4-6-11-29(27)50-2/h3-19H,1-2H3,(H2,38,39,40,43,44)
InChIKey UFFMGGIFJOPOJF-UHFFFAOYSA-N
Mol Weight 667.6 g/mol
Molecular Formula C37H25N5O8
Exact Mass 667.170313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 99Um6hjNzAT
Name 2-(2-methoxyphenyl)-N-[6-({[2-(2-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}amino)-2-pyridinyl]-1,3-dioxo-5-isoindolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C37H25N5O8/c1-49-28-10-5-3-8-26(28)41-34(45)22-16-14-20(18-24(22)36(41)47)32(43)39-30-12-7-13-31(38-30)40-33(44)21-15-17-23-25(19-21)37(48)42(35(23)46)27-9-4-6-11-29(27)50-2/h3-19H,1-2H3,(H2,38,39,40,43,44)
InChIKey UFFMGGIFJOPOJF-UHFFFAOYSA-N
NMR Offset 17.5286
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3844
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/6058042; Labnumber: LN-1327; IOH_ID: IOH-003845
Temperature 313 °C