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(2E)-N-(5-methyl-3-isoxazolyl)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(5-methyl-3-isoxazolyl)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID FBvpGf9Tv57
InChI InChI=1S/C11H12N4O2/c1-8-5-10(14-17-8)13-11(16)4-3-9-6-12-15(2)7-9/h3-7H,1-2H3,(H,13,14,16)/b4-3+
InChIKey ZEWKNKYLNBEQEK-ONEGZZNKSA-N
Mol Weight 232.24 g/mol
Molecular Formula C11H12N4O2
Exact Mass 232.096026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AarD5eh9Svo
Name (2E)-N-(5-methyl-3-isoxazolyl)-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/C11H12N4O2/c1-8-5-10(14-17-8)13-11(16)4-3-9-6-12-15(2)7-9/h3-7H,1-2H3,(H,13,14,16)/b4-3+
InChIKey ZEWKNKYLNBEQEK-ONEGZZNKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19578
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/9145362; UBI_ID: UBI-019582
Synonyms N-(5-methyl-3-isoxazolyl)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 318 °C