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N-(1,3-dioxooctahydro-2H-isoindol-2-yl)-4-ethyl-5-methyl-3-thiophenecarboxamide

View entire compound with spectra: 1 NMR

N-(1,3-dioxooctahydro-2H-isoindol-2-yl)-4-ethyl-5-methyl-3-thiophenecarboxamide
SpectraBase Compound ID 8g0pD7FnDlc
InChI InChI=1S/C16H20N2O3S/c1-3-10-9(2)22-8-13(10)14(19)17-18-15(20)11-6-4-5-7-12(11)16(18)21/h8,11-12H,3-7H2,1-2H3,(H,17,19)
InChIKey NNCXVCNBBBLORB-UHFFFAOYSA-N
Mol Weight 320.41 g/mol
Molecular Formula C16H20N2O3S
Exact Mass 320.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5vFZP0C4XwV
Name N-(1,3-dioxooctahydro-2H-isoindol-2-yl)-4-ethyl-5-methyl-3-thiophenecarboxamide
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/C16H20N2O3S/c1-3-10-9(2)22-8-13(10)14(19)17-18-15(20)11-6-4-5-7-12(11)16(18)21/h8,11-12H,3-7H2,1-2H3,(H,17,19)
InChIKey NNCXVCNBBBLORB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14718
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: UZI/1020040; UBI_ID: UBI-014721
Temperature 318 °C