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N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-1,3-dimethyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID CgpgJy3721g
InChI InChI=1S/C14H16N4O2S/c1-7-9(6-18(2)17-7)13(20)16-14-11(12(15)19)8-4-3-5-10(8)21-14/h6H,3-5H2,1-2H3,(H2,15,19)(H,16,20)
InChIKey AFPRXRDCBLJYQW-UHFFFAOYSA-N
Mol Weight 304.37 g/mol
Molecular Formula C14H16N4O2S
Exact Mass 304.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I4g1NdbAFXg
Name N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-1,3-dimethyl-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/C14H16N4O2S/c1-7-9(6-18(2)17-7)13(20)16-14-11(12(15)19)8-4-3-5-10(8)21-14/h6H,3-5H2,1-2H3,(H2,15,19)(H,16,20)
InChIKey AFPRXRDCBLJYQW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1001
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/1190989; Labnumber: AC-NHALL/0416317; UZI_ID: UZI-001003
Temperature 306 °C