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N-[2-(4-chloro-1H-pyrazol-1-yl)ethyl]-5-ethyl-3-thiophenecarboxamide

View entire compound with spectra: 1 NMR

N-[2-(4-chloro-1H-pyrazol-1-yl)ethyl]-5-ethyl-3-thiophenecarboxamide
SpectraBase Compound ID 6F7yFjHqD1Z
InChI InChI=1S/C12H14ClN3OS/c1-2-11-5-9(8-18-11)12(17)14-3-4-16-7-10(13)6-15-16/h5-8H,2-4H2,1H3,(H,14,17)
InChIKey URLWUKIDDWAOSV-UHFFFAOYSA-N
Mol Weight 283.78 g/mol
Molecular Formula C12H14ClN3OS
Exact Mass 283.054611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hmd5JpJ8ZWB
Name N-[2-(4-chloro-1H-pyrazol-1-yl)ethyl]-5-ethyl-3-thiophenecarboxamide
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/C12H14ClN3OS/c1-2-11-5-9(8-18-11)12(17)14-3-4-16-7-10(13)6-15-16/h5-8H,2-4H2,1H3,(H,14,17)
InChIKey URLWUKIDDWAOSV-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33934
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: 1998113; SBI_ID: SBI-033938
Temperature 303 °C