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N-(4-oxo-2-sulfanyl-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)-2-furamide
SpectraBase Compound ID 217Esu2u0lt
InChI InChI=1S/C14H11N3O3S2/c18-11(8-4-2-6-20-8)16-17-13(19)10-7-3-1-5-9(7)22-12(10)15-14(17)21/h2,4,6H,1,3,5H2,(H,15,21)(H,16,18)
InChIKey JYYHMEDKTHLMQS-UHFFFAOYSA-N
Mol Weight 333.38 g/mol
Molecular Formula C14H11N3O3S2
Exact Mass 333.024184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IESBxyodghh
Name N-(4-oxo-2-sulfanyl-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)-2-furamide
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/C14H11N3O3S2/c18-11(8-4-2-6-20-8)16-17-13(19)10-7-3-1-5-9(7)22-12(10)15-14(17)21/h2,4,6H,1,3,5H2,(H,15,21)(H,16,18)
InChIKey JYYHMEDKTHLMQS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7335
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/1268576; Labnumber: COL4860; UZI_ID: UZI-007337
Temperature 318 °C