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N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furamide
SpectraBase Compound ID 9b08fmDgGqe
InChI InChI=1S/C17H14N6O5S/c1-9-5-13-16(29-9)19-10(2)22(17(13)25)20-15(24)14-4-3-12(28-14)8-21-7-11(6-18-21)23(26)27/h3-7H,8H2,1-2H3,(H,20,24)
InChIKey CYJZZXSACMQNQY-UHFFFAOYSA-N
Mol Weight 414.4 g/mol
Molecular Formula C17H14N6O5S
Exact Mass 414.074639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2PSS3cYVTdG
Name N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furamide
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/C17H14N6O5S/c1-9-5-13-16(29-9)19-10(2)22(17(13)25)20-15(24)14-4-3-12(28-14)8-21-7-11(6-18-21)23(26)27/h3-7H,8H2,1-2H3,(H,20,24)
InChIKey CYJZZXSACMQNQY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1068
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/1156045; Labnumber: AC-NHALL/0694830; UZI_ID: UZI-001070
Temperature 306 °C