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1,4-di(2-thienyl)-2,3-bis(2-thienylcarbonyl)-1,4-butanedione

View entire compound with spectra: 1 NMR

1,4-di(2-thienyl)-2,3-bis(2-thienylcarbonyl)-1,4-butanedione
SpectraBase Compound ID KGQUB2mhviY
InChI InChI=1S/C22H14O4S4/c23-19(13-5-1-9-27-13)17(20(24)14-6-2-10-28-14)18(21(25)15-7-3-11-29-15)22(26)16-8-4-12-30-16/h1-12,17-18H
InChIKey BIDSEUTYISPCCU-UHFFFAOYSA-N
Mol Weight 470.6 g/mol
Molecular Formula C22H14O4S4
Exact Mass 469.977494 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5mWoTad6a3H
Name 1,4-di(2-thienyl)-2,3-bis(2-thienylcarbonyl)-1,4-butanedione
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/C22H14O4S4/c23-19(13-5-1-9-27-13)17(20(24)14-6-2-10-28-14)18(21(25)15-7-3-11-29-15)22(26)16-8-4-12-30-16/h1-12,17-18H
InChIKey BIDSEUTYISPCCU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16373
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: 987/00003690; Labnumber: 987/00003690218844; VK_ID: VK-016378
Temperature 308 °C