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(2E)-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID 1z5qQTKj3Lt
InChI InChI=1S/C16H23N5O/c1-6-20-12(4)14(10-17-20)8-9-15(22)18-16-11(3)19-21(7-2)13(16)5/h8-10H,6-7H2,1-5H3,(H,18,22)/b9-8+
InChIKey MMOSVABMXMZURD-CMDGGOBGSA-N
Mol Weight 301.39 g/mol
Molecular Formula C16H23N5O
Exact Mass 301.19026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3CpmRO6cRqm
Name (2E)-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-3-(1-ethyl-5-methyl-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/C16H23N5O/c1-6-20-12(4)14(10-17-20)8-9-15(22)18-16-11(3)19-21(7-2)13(16)5/h8-10H,6-7H2,1-5H3,(H,18,22)/b9-8+
InChIKey MMOSVABMXMZURD-CMDGGOBGSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3764
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: 9318906; UBI_ID: UBI-003765
Synonyms N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 313 °C