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1-methyl-N-(2-methyl-4-oxo-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID ChMILbcuFTg
InChI InChI=1S/C15H15N5O2S/c1-8-17-14-12(9-4-3-5-11(9)23-14)15(22)20(8)18-13(21)10-6-7-16-19(10)2/h6-7H,3-5H2,1-2H3,(H,18,21)
InChIKey ZMQOCHOKAHIQKO-UHFFFAOYSA-N
Mol Weight 329.38 g/mol
Molecular Formula C15H15N5O2S
Exact Mass 329.094646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5MNUIsLc6CL
Name 1-methyl-N-(2-methyl-4-oxo-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)-1H-pyrazole-5-carboxamide
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/C15H15N5O2S/c1-8-17-14-12(9-4-3-5-11(9)23-14)15(22)20(8)18-13(21)10-6-7-16-19(10)2/h6-7H,3-5H2,1-2H3,(H,18,21)
InChIKey ZMQOCHOKAHIQKO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1114
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/1114416; Labnumber: AC-NHALL/0702855; UZI_ID: UZI-001116
Temperature 306 °C