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2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetamide

View entire compound with spectra: 1 NMR

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID HumMifZ1uB
InChI InChI=1S/C13H9N3O4S/c17-9(14-13-15-10(18)6-21-13)5-16-11(19)7-3-1-2-4-8(7)12(16)20/h1-4H,5-6H2,(H,14,15,17,18)
InChIKey UNJXIYRCFJNTJZ-UHFFFAOYSA-N
Mol Weight 303.29 g/mol
Molecular Formula C13H9N3O4S
Exact Mass 303.031377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A8szih8V9Qh
Name 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)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/C13H9N3O4S/c17-9(14-13-15-10(18)6-21-13)5-16-11(19)7-3-1-2-4-8(7)12(16)20/h1-4H,5-6H2,(H,14,15,17,18)
InChIKey UNJXIYRCFJNTJZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8414
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: 128130; Labnumber: VGU-14636; VK_ID: VK-008418
Temperature 315 °C