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5-ethyl-N-(1-ethyl-5-methyl-1H-pyrazol-3-yl)-3-thiophenecarboxamide

View entire compound with spectra: 1 NMR

5-ethyl-N-(1-ethyl-5-methyl-1H-pyrazol-3-yl)-3-thiophenecarboxamide
SpectraBase Compound ID 5t0Jx6Ktz9v
InChI InChI=1S/C13H17N3OS/c1-4-11-7-10(8-18-11)13(17)14-12-6-9(3)16(5-2)15-12/h6-8H,4-5H2,1-3H3,(H,14,15,17)
InChIKey JZDNVTDWOGOVIH-UHFFFAOYSA-N
Mol Weight 263.36 g/mol
Molecular Formula C13H17N3OS
Exact Mass 263.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JMk4E0DJink
Name 5-ethyl-N-(1-ethyl-5-methyl-1H-pyrazol-3-yl)-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/C13H17N3OS/c1-4-11-7-10(8-18-11)13(17)14-12-6-9(3)16(5-2)15-12/h6-8H,4-5H2,1-3H3,(H,14,15,17)
InChIKey JZDNVTDWOGOVIH-UHFFFAOYSA-N
NMR Offset 17.9118
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33982
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: 1998217; SBI_ID: SBI-033986
Temperature 303 °C