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N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-1-ethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 15h7nqKXWhP
InChI InChI=1S/C14H15N5O2S/c1-4-18-6-5-11(16-18)12(20)17-19-9(3)15-13-10(14(19)21)7-8(2)22-13/h5-7H,4H2,1-3H3,(H,17,20)
InChIKey VJGYCRUQPSNXJI-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 LoXOTzuvq08
Name N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-1-ethyl-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/C14H15N5O2S/c1-4-18-6-5-11(16-18)12(20)17-19-9(3)15-13-10(14(19)21)7-8(2)22-13/h5-7H,4H2,1-3H3,(H,17,20)
InChIKey VJGYCRUQPSNXJI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1077
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/1169826; Labnumber: AC-NHALL/0695047; UZI_ID: UZI-001079
Temperature 308 °C