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

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1-methyl-4-nitro-N-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID ITHO0D2EMn0
InChI InChI=1S/C14H14N6O4S/c1-6-7(2)25-13-10(6)14(22)19(8(3)15-13)17-12(21)11-9(20(23)24)5-18(4)16-11/h5H,1-4H3,(H,17,21)
InChIKey DOVWCMWNSDRTIF-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 4dEvgkn9n3J
Name 1-methyl-4-nitro-N-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-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/c1-6-7(2)25-13-10(6)14(22)19(8(3)15-13)17-12(21)11-9(20(23)24)5-18(4)16-11/h5H,1-4H3,(H,17,21)
InChIKey DOVWCMWNSDRTIF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9998
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/1026204; Labnumber: JVT0534; UZI_ID: UZI-010000
Temperature 308 °C