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N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-1-ethyl-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 8o8HfnwDvwF
InChI InChI=1S/C14H14N6O4S/c1-4-18-6-10(20(23)24)11(16-18)12(21)17-19-8(3)15-13-9(14(19)22)5-7(2)25-13/h5-6H,4H2,1-3H3,(H,17,21)
InChIKey YKZMIKJAYAOWFM-UHFFFAOYSA-N
Mol Weight 362.36 g/mol
Molecular Formula C14H14N6O4S
Exact Mass 362.079724 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8KzdM9eU7cm
Name N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-1-ethyl-4-nitro-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/C14H14N6O4S/c1-4-18-6-10(20(23)24)11(16-18)12(21)17-19-8(3)15-13-9(14(19)22)5-7(2)25-13/h5-6H,4H2,1-3H3,(H,17,21)
InChIKey YKZMIKJAYAOWFM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1081
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/1192993; Labnumber: AC-NHALL/0695055; UZI_ID: UZI-001083
Temperature 318 °C