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(2E)-3-(4-tert-butylphenyl)-N-(5-methyl-3-isoxazolyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-tert-butylphenyl)-N-(5-methyl-3-isoxazolyl)-2-propenamide
SpectraBase Compound ID GLuqV53hPp5
InChI InChI=1S/C17H20N2O2/c1-12-11-15(19-21-12)18-16(20)10-7-13-5-8-14(9-6-13)17(2,3)4/h5-11H,1-4H3,(H,18,19,20)/b10-7+
InChIKey QXZKTKHUBSFQLG-JXMROGBWSA-N
Mol Weight 284.36 g/mol
Molecular Formula C17H20N2O2
Exact Mass 284.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 23PKhug4Uov
Name (2E)-3-(4-tert-butylphenyl)-N-(5-methyl-3-isoxazolyl)-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/C17H20N2O2/c1-12-11-15(19-21-12)18-16(20)10-7-13-5-8-14(9-6-13)17(2,3)4/h5-11H,1-4H3,(H,18,19,20)/b10-7+
InChIKey QXZKTKHUBSFQLG-JXMROGBWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14103
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/8186745; Labnumber: NSB0054540; UZI_ID: UZI-014107
Synonyms 3-(4-tert-butylphenyl)-N-(5-methyl-3-isoxazolyl)-2-propenamide
Temperature 318 °C