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

View entire compound with spectra: 1 NMR

N-(1,3-dioxooctahydro-2H-isoindol-2-yl)-4,5-dimethyl-3-thiophenecarboxamide
SpectraBase Compound ID F35X5mrWMKm
InChI InChI=1S/C15H18N2O3S/c1-8-9(2)21-7-12(8)13(18)16-17-14(19)10-5-3-4-6-11(10)15(17)20/h7,10-11H,3-6H2,1-2H3,(H,16,18)
InChIKey SJEANPRXYASADQ-UHFFFAOYSA-N
Mol Weight 306.38 g/mol
Molecular Formula C15H18N2O3S
Exact Mass 306.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jh8TXGd3KWg
Name N-(1,3-dioxooctahydro-2H-isoindol-2-yl)-4,5-dimethyl-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/C15H18N2O3S/c1-8-9(2)21-7-12(8)13(18)16-17-14(19)10-5-3-4-6-11(10)15(17)20/h7,10-11H,3-6H2,1-2H3,(H,16,18)
InChIKey SJEANPRXYASADQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15616
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/1003200; Labnumber: NSB-0099425; UZI_ID: UZI-015620
Temperature 308 °C