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4-(4-methylphenyl)-7,8-dihydro-6H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
SpectraBase Compound ID FL4fCEHdN67
InChI InChI=1S/C17H14N4OS/c1-10-5-7-11(8-6-10)21-15(22)14-12-3-2-4-13(12)23-16(14)20-9-18-19-17(20)21/h5-9H,2-4H2,1H3
InChIKey QGNLSTDWQXJVHR-UHFFFAOYSA-N
Mol Weight 322.39 g/mol
Molecular Formula C17H14N4OS
Exact Mass 322.088832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LCTqHW7fLsD
Name 4-(4-methylphenyl)-7,8-dihydro-6H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
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/C17H14N4OS/c1-10-5-7-11(8-6-10)21-15(22)14-12-3-2-4-13(12)23-16(14)20-9-18-19-17(20)21/h5-9H,2-4H2,1H3
InChIKey QGNLSTDWQXJVHR-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11931
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 800784; Labnumber: AE95-470; VK_ID: VK-011936
Temperature 318 °C