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(2E)-3-(1-methyl-1H-pyrazol-4-yl)-N-(1-naphthyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(1-methyl-1H-pyrazol-4-yl)-N-(1-naphthyl)-2-propenamide
SpectraBase Compound ID 822Smv6L3eH
InChI InChI=1S/C17H15N3O/c1-20-12-13(11-18-20)9-10-17(21)19-16-8-4-6-14-5-2-3-7-15(14)16/h2-12H,1H3,(H,19,21)/b10-9+
InChIKey GCPDCWUCODXHOS-MDZDMXLPSA-N
Mol Weight 277.33 g/mol
Molecular Formula C17H15N3O
Exact Mass 277.121512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9HvfxDhI2W2
Name (2E)-3-(1-methyl-1H-pyrazol-4-yl)-N-(1-naphthyl)-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/C17H15N3O/c1-20-12-13(11-18-20)9-10-17(21)19-16-8-4-6-14-5-2-3-7-15(14)16/h2-12H,1H3,(H,19,21)/b10-9+
InChIKey GCPDCWUCODXHOS-MDZDMXLPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17880
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/9078101; UBI_ID: UBI-017883
Synonyms 3-(1-methyl-1H-pyrazol-4-yl)-N-(1-naphthyl)-2-propenamide
Temperature 308 °C