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2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-oxotetrahydro-3-thienyl)acetamide

View entire compound with spectra: 1 NMR

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-oxotetrahydro-3-thienyl)acetamide
SpectraBase Compound ID JIRy0PYLs8X
InChI InChI=1S/C14H12N2O4S/c17-11(15-10-5-6-21-14(10)20)7-16-12(18)8-3-1-2-4-9(8)13(16)19/h1-4,10H,5-7H2,(H,15,17)
InChIKey SIHOMBUNZPZDHE-UHFFFAOYSA-N
Mol Weight 304.32 g/mol
Molecular Formula C14H12N2O4S
Exact Mass 304.051778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6tPtcAv6A3P
Name 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-oxotetrahydro-3-thienyl)acetamide
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/C14H12N2O4S/c17-11(15-10-5-6-21-14(10)20)7-16-12(18)8-3-1-2-4-9(8)13(16)19/h1-4,10H,5-7H2,(H,15,17)
InChIKey SIHOMBUNZPZDHE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6094
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: 121369; Labnumber: SERK1-19961; VK_ID: VK-006097
Temperature 308 °C