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(2E)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID IaCSsWsXjvs
InChI InChI=1S/C13H17N5O/c1-10-12(9-18(3)16-10)7-14-13(19)5-4-11-6-15-17(2)8-11/h4-6,8-9H,7H2,1-3H3,(H,14,19)/b5-4+
InChIKey MSPBOSKFSPUGPZ-SNAWJCMRSA-N
Mol Weight 259.31 g/mol
Molecular Formula C13H17N5O
Exact Mass 259.14331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9b9TYCdnzFF
Name (2E)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-3-(1-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/C13H17N5O/c1-10-12(9-18(3)16-10)7-14-13(19)5-4-11-6-15-17(2)8-11/h4-6,8-9H,7H2,1-3H3,(H,14,19)/b5-4+
InChIKey MSPBOSKFSPUGPZ-SNAWJCMRSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2697
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: 9312525; UBI_ID: UBI-002698
Synonyms N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 313 °C