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(2E)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID 6F2FVB0iEQq
InChI InChI=1S/C15H21N5O/c1-5-20-12(3)13(9-18-20)6-7-15(21)16-8-14-10-17-19(4)11(14)2/h6-7,9-10H,5,8H2,1-4H3,(H,16,21)/b7-6+
InChIKey YAKWFUDHWJVVKD-VOTSOKGWSA-N
Mol Weight 287.37 g/mol
Molecular Formula C15H21N5O
Exact Mass 287.17461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6giGZ0Z0ym1
Name (2E)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-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/C15H21N5O/c1-5-20-12(3)13(9-18-20)6-7-15(21)16-8-14-10-17-19(4)11(14)2/h6-7,9-10H,5,8H2,1-4H3,(H,16,21)/b7-6+
InChIKey YAKWFUDHWJVVKD-VOTSOKGWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2425
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 9313104; UBI_ID: UBI-002426
Synonyms N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 318 °C