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(2E)-N-(2-hydroxy-1,1-dimethylethyl)-3-(3-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(2-hydroxy-1,1-dimethylethyl)-3-(3-nitrophenyl)-2-propenamide
SpectraBase Compound ID AgEeIJXZ32G
InChI InChI=1S/C13H16N2O4/c1-13(2,9-16)14-12(17)7-6-10-4-3-5-11(8-10)15(18)19/h3-8,16H,9H2,1-2H3,(H,14,17)/b7-6+
InChIKey KVAFTQANPIPGOD-VOTSOKGWSA-N
Mol Weight 264.28 g/mol
Molecular Formula C13H16N2O4
Exact Mass 264.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4GR1JdctUbL
Name (2E)-N-(2-hydroxy-1,1-dimethylethyl)-3-(3-nitrophenyl)-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/C13H16N2O4/c1-13(2,9-16)14-12(17)7-6-10-4-3-5-11(8-10)15(18)19/h3-8,16H,9H2,1-2H3,(H,14,17)/b7-6+
InChIKey KVAFTQANPIPGOD-VOTSOKGWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6933
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: D27160; Labnumber: VGU-0018980; SBI_ID: SBI-006936
Synonyms N-(2-hydroxy-1,1-dimethylethyl)-3-(3-nitrophenyl)-2-propenamide
Temperature 318 °C