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4-(tert-butyl)-N-((1,3-dioxo-2-(p-tolyl)-2,3,3a,4,7,7a-hexahydro-1H-4,7-epoxyisoindol-4-yl)methyl)benzamide

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4-(tert-butyl)-N-((1,3-dioxo-2-(p-tolyl)-2,3,3a,4,7,7a-hexahydro-1H-4,7-epoxyisoindol-4-yl)methyl)benzamide
SpectraBase Compound ID LDwQ0r49wy6
InChI InChI=1S/C27H28N2O4/c1-16-5-11-19(12-6-16)29-24(31)21-20-13-14-27(33-20,22(21)25(29)32)15-28-23(30)17-7-9-18(10-8-17)26(2,3)4/h5-14,20-22H,15H2,1-4H3,(H,28,30)
InChIKey IBIGVHZNYRWEOW-UHFFFAOYSA-N
Mol Weight 444.53 g/mol
Molecular Formula C27H28N2O4
Exact Mass 444.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CH7cM4MehFs
Name 4-(tert-butyl)-N-((1,3-dioxo-2-(p-tolyl)-2,3,3a,4,7,7a-hexahydro-1H-4,7-epoxyisoindol-4-yl)methyl)benzamide
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/C27H28N2O4/c1-16-5-11-19(12-6-16)29-24(31)21-20-13-14-27(33-20,22(21)25(29)32)15-28-23(30)17-7-9-18(10-8-17)26(2,3)4/h5-14,20-22H,15H2,1-4H3,(H,28,30)
InChIKey IBIGVHZNYRWEOW-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3421
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/6032227; Labnumber: ld-C14154; IOH_ID: IOH-010424
Temperature 313 °C