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1,3-dimethyl-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-4-nitro-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

1,3-dimethyl-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-4-nitro-1H-pyrazole-5-carboxamide
SpectraBase Compound ID K27RZxaliKA
InChI InChI=1S/C17H18N6O4S/c1-8-13(23(26)27)14(21(3)19-8)15(24)20-22-9(2)18-16-12(17(22)25)10-6-4-5-7-11(10)28-16/h4-7H2,1-3H3,(H,20,24)
InChIKey UTNQUJAUWBNWMG-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 4bCcWWXcQub
Name 1,3-dimethyl-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-4-nitro-1H-pyrazole-5-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/c1-8-13(23(26)27)14(21(3)19-8)15(24)20-22-9(2)18-16-12(17(22)25)10-6-4-5-7-11(10)28-16/h4-7H2,1-3H3,(H,20,24)
InChIKey UTNQUJAUWBNWMG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1130
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/1138333; Labnumber: AC-NHALL/0703990; UZI_ID: UZI-001132
Temperature 308 °C