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4-iodo-1-methyl-N-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

4-iodo-1-methyl-N-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID IrW5et0lzWB
InChI InChI=1S/C14H14IN5O2S/c1-6-7(2)23-13-10(6)14(22)20(8(3)17-13)18-12(21)11-9(15)5-16-19(11)4/h5H,1-4H3,(H,18,21)
InChIKey QANBBBNVABUBAO-UHFFFAOYSA-N
Mol Weight 443.26 g/mol
Molecular Formula C14H14IN5O2S
Exact Mass 442.991291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Koczy4eZSIi
Name 4-iodo-1-methyl-N-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-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/C14H14IN5O2S/c1-6-7(2)23-13-10(6)14(22)20(8(3)17-13)18-12(21)11-9(15)5-16-19(11)4/h5H,1-4H3,(H,18,21)
InChIKey QANBBBNVABUBAO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1107
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/1092310; Labnumber: AC-NHALL/0700627; UZI_ID: UZI-001109
Temperature 308 °C