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N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-1-ethyl-5-methyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID LcvJ9tTFZcG
InChI InChI=1S/C15H16N4OS/c1-3-19-9(2)12(8-17-19)14(20)18-15-11(7-16)10-5-4-6-13(10)21-15/h8H,3-6H2,1-2H3,(H,18,20)
InChIKey XIUSXYXQNDFJND-UHFFFAOYSA-N
Mol Weight 300.38 g/mol
Molecular Formula C15H16N4OS
Exact Mass 300.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ARMAbFOFqOr
Name N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-1-ethyl-5-methyl-1H-pyrazole-4-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/C15H16N4OS/c1-3-19-9(2)12(8-17-19)14(20)18-15-11(7-16)10-5-4-6-13(10)21-15/h8H,3-6H2,1-2H3,(H,18,20)
InChIKey XIUSXYXQNDFJND-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_985
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/1237643; Labnumber: AC-NHALL/0415203; UZI_ID: UZI-000987
Temperature 306 °C