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(2E)-3-(4-tert-butylphenyl)-N-(5-nitro-2-pyridinyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-tert-butylphenyl)-N-(5-nitro-2-pyridinyl)-2-propenamide
SpectraBase Compound ID 9hqytNLN5q8
InChI InChI=1S/C18H19N3O3/c1-18(2,3)14-7-4-13(5-8-14)6-11-17(22)20-16-10-9-15(12-19-16)21(23)24/h4-12H,1-3H3,(H,19,20,22)/b11-6+
InChIKey LNROGQZCZLYAII-IZZDOVSWSA-N
Mol Weight 325.37 g/mol
Molecular Formula C18H19N3O3
Exact Mass 325.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BH7iOgDu2D8
Name (2E)-3-(4-tert-butylphenyl)-N-(5-nitro-2-pyridinyl)-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/C18H19N3O3/c1-18(2,3)14-7-4-13(5-8-14)6-11-17(22)20-16-10-9-15(12-19-16)21(23)24/h4-12H,1-3H3,(H,19,20,22)/b11-6+
InChIKey LNROGQZCZLYAII-IZZDOVSWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7095
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/8191042; UBI_ID: UBI-007098
Synonyms 3-(4-tert-butylphenyl)-N-(5-nitro-2-pyridinyl)-2-propenamide
Temperature 318 °C