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ethyl 2-({[3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID FeZ3DOg030
InChI InChI=1S/C17H19F2N3O3S/c1-3-25-17(24)14-10-5-4-6-12(10)26-16(14)20-13(23)8-22-9(2)7-11(21-22)15(18)19/h7,15H,3-6,8H2,1-2H3,(H,20,23)
InChIKey GOHREQBLJCDEDT-UHFFFAOYSA-N
Mol Weight 383.41 g/mol
Molecular Formula C17H19F2N3O3S
Exact Mass 383.111519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C1O22nyDfmg
Name ethyl 2-({[3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
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/C17H19F2N3O3S/c1-3-25-17(24)14-10-5-4-6-12(10)26-16(14)20-13(23)8-22-9(2)7-11(21-22)15(18)19/h7,15H,3-6,8H2,1-2H3,(H,20,23)
InChIKey GOHREQBLJCDEDT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12530
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/9122829; UBI_ID: UBI-012533
Temperature 308 °C