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N-(2-furylmethyl)-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolinecarboxamide

View entire compound with spectra: 1 NMR

N-(2-furylmethyl)-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolinecarboxamide
SpectraBase Compound ID 5t14fUllrul
InChI InChI=1S/C18H18N2O5/c1-24-8-3-7-20-17(22)14-6-5-12(10-15(14)18(20)23)16(21)19-11-13-4-2-9-25-13/h2,4-6,9-10H,3,7-8,11H2,1H3,(H,19,21)
InChIKey XPNCDBGUXXYPHP-UHFFFAOYSA-N
Mol Weight 342.35 g/mol
Molecular Formula C18H18N2O5
Exact Mass 342.121572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID mAoK8M7pXq
Name N-(2-furylmethyl)-2-(3-methoxypropyl)-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/C18H18N2O5/c1-24-8-3-7-20-17(22)14-6-5-12(10-15(14)18(20)23)16(21)19-11-13-4-2-9-25-13/h2,4-6,9-10H,3,7-8,11H2,1H3,(H,19,21)
InChIKey XPNCDBGUXXYPHP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7126
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: D48290; Labnumber: YARE-5442; SBI_ID: SBI-007129
Temperature 306 °C