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N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-4-iodo-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 4h0wyyVQZCW
InChI InChI=1S/C14H14IN5O2S/c1-4-8-5-9-13(23-8)17-7(2)20(14(9)22)18-12(21)11-10(15)6-16-19(11)3/h5-6H,4H2,1-3H3,(H,18,21)
InChIKey KLJSIHONAQNNEQ-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 2yuTQMHji8P
Name N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-4-iodo-1-methyl-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/c1-4-8-5-9-13(23-8)17-7(2)20(14(9)22)18-12(21)11-10(15)6-16-19(11)3/h5-6H,4H2,1-3H3,(H,18,21)
InChIKey KLJSIHONAQNNEQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1093
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/1142021; Labnumber: AC-NHALL/0696167; UZI_ID: UZI-001095
Temperature 313 °C