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

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N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-1-methyl-4-nitro-1H-pyrazole-5-carboxamide
SpectraBase Compound ID FWcu18c8PiM
InChI InChI=1S/C13H12N6O4S/c1-6-4-8-12(24-6)15-7(2)18(13(8)21)16-11(20)10-9(19(22)23)5-14-17(10)3/h4-5H,1-3H3,(H,16,20)
InChIKey HZPHWWOHZIMHIA-UHFFFAOYSA-N
Mol Weight 348.34 g/mol
Molecular Formula C13H12N6O4S
Exact Mass 348.064074 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IY1enV8I9i4
Name N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-1-methyl-4-nitro-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/C13H12N6O4S/c1-6-4-8-12(24-6)15-7(2)18(13(8)21)16-11(20)10-9(19(22)23)5-14-17(10)3/h4-5H,1-3H3,(H,16,20)
InChIKey HZPHWWOHZIMHIA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1076
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/1158040; Labnumber: AC-NHALL/0695043; UZI_ID: UZI-001078
Temperature 308 °C