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2,4(1H,3H)-pyrimidinedione, 5-[[4-(2-furanylcarbonyl)-1-piperazinyl]sulfonyl]-6-methyl-
SpectraBase Compound ID IFKc91piZKb
InChI InChI=1S/C14H16N4O6S/c1-9-11(12(19)16-14(21)15-9)25(22,23)18-6-4-17(5-7-18)13(20)10-3-2-8-24-10/h2-3,8H,4-7H2,1H3,(H2,15,16,19,21)
InChIKey IYXSFLKWZUBMRH-UHFFFAOYSA-N
Mol Weight 368.36 g/mol
Molecular Formula C14H16N4O6S
Exact Mass 368.079055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B6NH1szlfbn
Name 2,4(1H,3H)-pyrimidinedione, 5-[[4-(2-furanylcarbonyl)-1-piperazinyl]sulfonyl]-6-methyl-
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/C14H16N4O6S/c1-9-11(12(19)16-14(21)15-9)25(22,23)18-6-4-17(5-7-18)13(20)10-3-2-8-24-10/h2-3,8H,4-7H2,1H3,(H2,15,16,19,21)
InChIKey IYXSFLKWZUBMRH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8396
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: NMR/12258664