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benzamide, N-(1,1-dimethylethyl)-2-[[(2E)-3-(2-furanyl)-1-oxo-2-propenyl]amino]-
SpectraBase Compound ID 7Fa0TNBeix
InChI InChI=1S/C18H20N2O3/c1-18(2,3)20-17(22)14-8-4-5-9-15(14)19-16(21)11-10-13-7-6-12-23-13/h4-12H,1-3H3,(H,19,21)(H,20,22)/b11-10+
InChIKey SKWHMJPSZMZIML-ZHACJKMWSA-N
Mol Weight 312.37 g/mol
Molecular Formula C18H20N2O3
Exact Mass 312.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 48Qmwb730VG
Name benzamide, N-(1,1-dimethylethyl)-2-[[(2E)-3-(2-furanyl)-1-oxo-2-propenyl]amino]-
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/C18H20N2O3/c1-18(2,3)20-17(22)14-8-4-5-9-15(14)19-16(21)11-10-13-7-6-12-23-13/h4-12H,1-3H3,(H,19,21)(H,20,22)/b11-10+
InChIKey SKWHMJPSZMZIML-ZHACJKMWSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2951
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: NMR/10218686