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5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-2-furamide
SpectraBase Compound ID I8eG1ALdqgH
InChI InChI=1S/C19H18N6O5S/c1-9-7-14-18(31-9)20-12(4)24(19(14)27)22-17(26)15-6-5-13(30-15)8-23-11(3)16(25(28)29)10(2)21-23/h5-7H,8H2,1-4H3,(H,22,26)
InChIKey JIZOJZXWUIUAKS-UHFFFAOYSA-N
Mol Weight 442.45 g/mol
Molecular Formula C19H18N6O5S
Exact Mass 442.105939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KYPHAAeAbm3
Name 5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-N-(2,6-dimethyl-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/C19H18N6O5S/c1-9-7-14-18(31-9)20-12(4)24(19(14)27)22-17(26)15-6-5-13(30-15)8-23-11(3)16(25(28)29)10(2)21-23/h5-7H,8H2,1-4H3,(H,22,26)
InChIKey JIZOJZXWUIUAKS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1067
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/1152032; Labnumber: AC-NHALL/0694827; UZI_ID: UZI-001069
Temperature 308 °C