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

*Links on SpectraBase are not permalinks.

N-((2-benzyl-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-4,7-epoxyisoindol-4-yl)methyl)pivalamide

View entire compound with spectra: 1 NMR

N-((2-benzyl-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-4,7-epoxyisoindol-4-yl)methyl)pivalamide
SpectraBase Compound ID 2P4MbpeUTy8
InChI InChI=1S/C21H24N2O4/c1-20(2,3)19(26)22-12-21-10-9-14(27-21)15-16(21)18(25)23(17(15)24)11-13-7-5-4-6-8-13/h4-10,14-16H,11-12H2,1-3H3,(H,22,26)
InChIKey XZIXMLNULNNUGW-UHFFFAOYSA-N
Mol Weight 368.43 g/mol
Molecular Formula C21H24N2O4
Exact Mass 368.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 76iOvC40niN
Name N-((2-benzyl-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-4,7-epoxyisoindol-4-yl)methyl)pivalamide
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/C21H24N2O4/c1-20(2,3)19(26)22-12-21-10-9-14(27-21)15-16(21)18(25)23(17(15)24)11-13-7-5-4-6-8-13/h4-10,14-16H,11-12H2,1-3H3,(H,22,26)
InChIKey XZIXMLNULNNUGW-UHFFFAOYSA-N
NMR Offset 15.8701
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3938
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/6032740; Labnumber: ld-C14029; IOH_ID: IOH-010941
Temperature 313 °C