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(2E)-3-(4-tert-butylphenyl)-N-(2-pyrimidinyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-tert-butylphenyl)-N-(2-pyrimidinyl)-2-propenamide
SpectraBase Compound ID 91XNrYdfq6A
InChI InChI=1S/C17H19N3O/c1-17(2,3)14-8-5-13(6-9-14)7-10-15(21)20-16-18-11-4-12-19-16/h4-12H,1-3H3,(H,18,19,20,21)/b10-7+
InChIKey ZPLZTABXDFDKST-JXMROGBWSA-N
Mol Weight 281.36 g/mol
Molecular Formula C17H19N3O
Exact Mass 281.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K6PZvRRcSpi
Name (2E)-3-(4-tert-butylphenyl)-N-(2-pyrimidinyl)-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/C17H19N3O/c1-17(2,3)14-8-5-13(6-9-14)7-10-15(21)20-16-18-11-4-12-19-16/h4-12H,1-3H3,(H,18,19,20,21)/b10-7+
InChIKey ZPLZTABXDFDKST-JXMROGBWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6813
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/8188387; UBI_ID: UBI-006815
Synonyms 3-(4-tert-butylphenyl)-N-(2-pyrimidinyl)-2-propenamide
Temperature 318 °C