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2-propenamide, N-[3-(5,7-dimethyl-2-benzoxazolyl)-4-hydroxyphenyl]-3-(2-furanyl)-, (2E)-
SpectraBase Compound ID ds52DSV0vJ
InChI InChI=1S/C22H18N2O4/c1-13-10-14(2)21-18(11-13)24-22(28-21)17-12-15(5-7-19(17)25)23-20(26)8-6-16-4-3-9-27-16/h3-12,25H,1-2H3,(H,23,26)/b8-6+
InChIKey BHJPSQXUFVTZNH-SOFGYWHQSA-N
Mol Weight 374.4 g/mol
Molecular Formula C22H18N2O4
Exact Mass 374.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G8c8TE1mFnK
Name 2-propenamide, N-[3-(5,7-dimethyl-2-benzoxazolyl)-4-hydroxyphenyl]-3-(2-furanyl)-, (2E)-
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/C22H18N2O4/c1-13-10-14(2)21-18(11-13)24-22(28-21)17-12-15(5-7-19(17)25)23-20(26)8-6-16-4-3-9-27-16/h3-12,25H,1-2H3,(H,23,26)/b8-6+
InChIKey BHJPSQXUFVTZNH-SOFGYWHQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2683
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: F15368; Labnumber: SPMOS-S2295-0778