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1-ethyl-N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3(4H)-yl)-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 5Ao1jy6u5D9
InChI InChI=1S/C16H18N6O4S/c1-4-6-10-7-11-15(27-10)17-9(3)21(16(11)24)19-14(23)13-12(22(25)26)8-20(5-2)18-13/h7-8H,4-6H2,1-3H3,(H,19,23)
InChIKey OGDPTSONZHPMIP-UHFFFAOYSA-N
Mol Weight 390.42 g/mol
Molecular Formula C16H18N6O4S
Exact Mass 390.111024 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4TFWEPqWtBY
Name 1-ethyl-N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3(4H)-yl)-4-nitro-1H-pyrazole-3-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/C16H18N6O4S/c1-4-6-10-7-11-15(27-10)17-9(3)21(16(11)24)19-14(23)13-12(22(25)26)8-20(5-2)18-13/h7-8H,4-6H2,1-3H3,(H,19,23)
InChIKey OGDPTSONZHPMIP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1099
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/1254056; Labnumber: AC-NHALL/0698400; UZI_ID: UZI-001101
Temperature 318 °C