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1-ethyl-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID j2pehEL1rc
InChI InChI=1S/C17H18N6O4S/c1-3-21-8-11(23(26)27)14(19-21)15(24)20-22-9(2)18-16-13(17(22)25)10-6-4-5-7-12(10)28-16/h8H,3-7H2,1-2H3,(H,20,24)
InChIKey DZGPOBZIOPQVGV-UHFFFAOYSA-N
Mol Weight 402.43 g/mol
Molecular Formula C17H18N6O4S
Exact Mass 402.111024 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID tT9xCKrcgM
Name 1-ethyl-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[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/C17H18N6O4S/c1-3-21-8-11(23(26)27)14(19-21)15(24)20-22-9(2)18-16-13(17(22)25)10-6-4-5-7-12(10)28-16/h8H,3-7H2,1-2H3,(H,20,24)
InChIKey DZGPOBZIOPQVGV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1126
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/1195509; Labnumber: AC-NHALL/0703975; UZI_ID: UZI-001128
Temperature 318 °C