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1-methyl-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 4swxLd7UbXM
InChI InChI=1S/C18H16N4OS/c1-10-6-8-12(9-7-10)22-16(23)15-13-4-3-5-14(13)24-17(15)21-11(2)19-20-18(21)22/h6-9H,3-5H2,1-2H3
InChIKey YUPKDJLKDZHHPV-UHFFFAOYSA-N
Mol Weight 336.41 g/mol
Molecular Formula C18H16N4OS
Exact Mass 336.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HKCdNfp7Kgt
Name 1-methyl-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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H16N4OS/c1-10-6-8-12(9-7-10)22-16(23)15-13-4-3-5-14(13)24-17(15)21-11(2)19-20-18(21)22/h6-9H,3-5H2,1-2H3
InChIKey YUPKDJLKDZHHPV-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11948
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: 800798; Labnumber: AE95-487; VK_ID: VK-011953
Temperature 318 °C