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N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3(4H)-yl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID IDdK2biLl45
InChI InChI=1S/C15H16N6O4S/c1-3-4-11-5-12-14(26-11)17-9(2)20(15(12)23)18-13(22)8-19-7-10(6-16-19)21(24)25/h5-7H,3-4,8H2,1-2H3,(H,18,22)
InChIKey KJUFWZOXTHXQCI-UHFFFAOYSA-N
Mol Weight 376.39 g/mol
Molecular Formula C15H16N6O4S
Exact Mass 376.095374 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E8gAoMPacw1
Name N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3(4H)-yl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide
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/C15H16N6O4S/c1-3-4-11-5-12-14(26-11)17-9(2)20(15(12)23)18-13(22)8-19-7-10(6-16-19)21(24)25/h5-7H,3-4,8H2,1-2H3,(H,18,22)
InChIKey KJUFWZOXTHXQCI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10365
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/1024908; Labnumber: KMB0270; UZI_ID: UZI-010367
Temperature 308 °C