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N-[3-(aminocarbonyl)-5-isopropyl-2-thienyl]-4-chloro-1-ethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID FE8o4P7vPsM
InChI InChI=1S/C14H17ClN4O2S/c1-4-19-6-9(15)11(18-19)13(21)17-14-8(12(16)20)5-10(22-14)7(2)3/h5-7H,4H2,1-3H3,(H2,16,20)(H,17,21)
InChIKey LTGMBANRBJDYFE-UHFFFAOYSA-N
Mol Weight 340.83 g/mol
Molecular Formula C14H17ClN4O2S
Exact Mass 340.076075 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J5xDw6nWUXR
Name N-[3-(aminocarbonyl)-5-isopropyl-2-thienyl]-4-chloro-1-ethyl-1H-pyrazole-3-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/C14H17ClN4O2S/c1-4-19-6-9(15)11(18-19)13(21)17-14-8(12(16)20)5-10(22-14)7(2)3/h5-7H,4H2,1-3H3,(H2,16,20)(H,17,21)
InChIKey LTGMBANRBJDYFE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8313
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/1025466; Labnumber: DAE1055; UZI_ID: UZI-008315
Temperature 308 °C