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N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-1,3-dimethyl-1H-pyrazole-4-carboxamide

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N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-1,3-dimethyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID 1VReG3R0xyx
InChI InChI=1S/C14H15N5O2S/c1-7-5-10-13(22-7)15-9(3)19(14(10)21)17-12(20)11-6-18(4)16-8(11)2/h5-6H,1-4H3,(H,17,20)
InChIKey LTYJNYPCGSRVOD-UHFFFAOYSA-N
Mol Weight 317.37 g/mol
Molecular Formula C14H15N5O2S
Exact Mass 317.094646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3M64dd4VPm2
Name N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-1,3-dimethyl-1H-pyrazole-4-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/C14H15N5O2S/c1-7-5-10-13(22-7)15-9(3)19(14(10)21)17-12(20)11-6-18(4)16-8(11)2/h5-6H,1-4H3,(H,17,20)
InChIKey LTYJNYPCGSRVOD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1083
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/1159155; Labnumber: AC-NHALL/0695067; UZI_ID: UZI-001085
Temperature 318 °C