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(2E)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID Gx4GioKzBcn
InChI InChI=1S/C14H19N5O/c1-9-14(11(3)19(5)17-9)16-13(20)7-6-12-8-15-18(4)10(12)2/h6-8H,1-5H3,(H,16,20)/b7-6+
InChIKey SDSNMXNXWIKGNQ-VOTSOKGWSA-N
Mol Weight 273.34 g/mol
Molecular Formula C14H19N5O
Exact Mass 273.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AE8xSpJLjp1
Name (2E)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-N-(1,3,5-trimethyl-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/C14H19N5O/c1-9-14(11(3)19(5)17-9)16-13(20)7-6-12-8-15-18(4)10(12)2/h6-8H,1-5H3,(H,16,20)/b7-6+
InChIKey SDSNMXNXWIKGNQ-VOTSOKGWSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3424
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: 9314982; UBI_ID: UBI-003425
Synonyms 3-(1,5-dimethyl-1H-pyrazol-4-yl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 308 °C