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

View entire compound with spectra: 1 NMR

1,3-dimethyl-N-(2-methyl-4-oxo-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)-4-nitro-1H-pyrazole-5-carboxamide
SpectraBase Compound ID H7Bg2G3gznn
InChI InChI=1S/C16H16N6O4S/c1-7-12(22(25)26)13(20(3)18-7)14(23)19-21-8(2)17-15-11(16(21)24)9-5-4-6-10(9)27-15/h4-6H2,1-3H3,(H,19,23)
InChIKey RREXXURLJSUMPH-UHFFFAOYSA-N
Mol Weight 388.4 g/mol
Molecular Formula C16H16N6O4S
Exact Mass 388.095374 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID eO4aR3nfOZ
Name 1,3-dimethyl-N-(2-methyl-4-oxo-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-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/C16H16N6O4S/c1-7-12(22(25)26)13(20(3)18-7)14(23)19-21-8(2)17-15-11(16(21)24)9-5-4-6-10(9)27-15/h4-6H2,1-3H3,(H,19,23)
InChIKey RREXXURLJSUMPH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1117
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/1092418; Labnumber: AC-NHALL/0702875; UZI_ID: UZI-001119
Temperature 306 °C