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4-iodo-1-methyl-N-(2-methyl-4-oxo-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)-1H-pyrazole-3-carboxamide

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4-iodo-1-methyl-N-(2-methyl-4-oxo-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID CgOBLMkYP5H
InChI InChI=1S/C15H14IN5O2S/c1-7-17-14-11(8-4-3-5-10(8)24-14)15(23)21(7)19-13(22)12-9(16)6-20(2)18-12/h6H,3-5H2,1-2H3,(H,19,22)
InChIKey IXWJMTCISQTRQP-UHFFFAOYSA-N
Mol Weight 455.27 g/mol
Molecular Formula C15H14IN5O2S
Exact Mass 454.991291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8CYFkMe4HIn
Name 4-iodo-1-methyl-N-(2-methyl-4-oxo-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)-1H-pyrazole-3-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/C15H14IN5O2S/c1-7-17-14-11(8-4-3-5-10(8)24-14)15(23)21(7)19-13(22)12-9(16)6-20(2)18-12/h6H,3-5H2,1-2H3,(H,19,22)
InChIKey IXWJMTCISQTRQP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1112
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/1079080; Labnumber: AC-NHALL/0702851; UZI_ID: UZI-001114
Temperature 318 °C