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5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-N-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-2-furamide
SpectraBase Compound ID 2uPDreHupQk
InChI InChI=1S/C20H20N6O5S/c1-9-12(4)32-19-16(9)20(28)25(13(5)21-19)23-18(27)15-7-6-14(31-15)8-24-11(3)17(26(29)30)10(2)22-24/h6-7H,8H2,1-5H3,(H,23,27)
InChIKey XEPFNARWNCYIRQ-UHFFFAOYSA-N
Mol Weight 456.48 g/mol
Molecular Formula C20H20N6O5S
Exact Mass 456.121589 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K57twYbgz8a
Name 5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-N-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-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/C20H20N6O5S/c1-9-12(4)32-19-16(9)20(28)25(13(5)21-19)23-18(27)15-7-6-14(31-15)8-24-11(3)17(26(29)30)10(2)22-24/h6-7H,8H2,1-5H3,(H,23,27)
InChIKey XEPFNARWNCYIRQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1105
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/1177769; Labnumber: AC-NHALL/0700402; UZI_ID: UZI-001107
Temperature 313 °C