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(2E)-N-cyclohexyl-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-cyclohexyl-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID 1ckgiJEhtAt
InChI InChI=1S/C14H21N3O/c1-2-17-11-12(10-15-17)8-9-14(18)16-13-6-4-3-5-7-13/h8-11,13H,2-7H2,1H3,(H,16,18)/b9-8+
InChIKey JCIRANCOKQYFSQ-CMDGGOBGSA-N
Mol Weight 247.34 g/mol
Molecular Formula C14H21N3O
Exact Mass 247.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8eQovutOeR6
Name (2E)-N-cyclohexyl-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenamide
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/C14H21N3O/c1-2-17-11-12(10-15-17)8-9-14(18)16-13-6-4-3-5-7-13/h8-11,13H,2-7H2,1H3,(H,16,18)/b9-8+
InChIKey JCIRANCOKQYFSQ-CMDGGOBGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3660
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/9127496; Labnumber: BAC_UAMK/015184; UZI_ID: UZI-003662
Synonyms N-cyclohexyl-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 308 °C