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N-((2-benzyl-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-4,7-epoxyisoindol-4-yl)methyl)-2,4,6-trimethylbenzenesulfonamide
SpectraBase Compound ID LU8jm6xbQ2h
InChI InChI=1S/C25H26N2O5S/c1-15-11-16(2)22(17(3)12-15)33(30,31)26-14-25-10-9-19(32-25)20-21(25)24(29)27(23(20)28)13-18-7-5-4-6-8-18/h4-12,19-21,26H,13-14H2,1-3H3
InChIKey KVOUSIFQPOOOBU-UHFFFAOYSA-N
Mol Weight 466.55 g/mol
Molecular Formula C25H26N2O5S
Exact Mass 466.156243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3NP8rtzOZTA
Name N-((2-benzyl-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-4,7-epoxyisoindol-4-yl)methyl)-2,4,6-trimethylbenzenesulfonamide
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/C25H26N2O5S/c1-15-11-16(2)22(17(3)12-15)33(30,31)26-14-25-10-9-19(32-25)20-21(25)24(29)27(23(20)28)13-18-7-5-4-6-8-18/h4-12,19-21,26H,13-14H2,1-3H3
InChIKey KVOUSIFQPOOOBU-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3913
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/6032434; Labnumber: LD-C14236; IOH_ID: IOH-010916
Temperature 313 °C