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acetamide, N-[3-(5-ethyl-2-benzoxazolyl)-4-hydroxyphenyl]-2-(4-nitrophenoxy)-
SpectraBase Compound ID 5UF5nLkMIW6
InChI InChI=1S/C23H19N3O6/c1-2-14-3-10-21-19(11-14)25-23(32-21)18-12-15(4-9-20(18)27)24-22(28)13-31-17-7-5-16(6-8-17)26(29)30/h3-12,27H,2,13H2,1H3,(H,24,28)
InChIKey DJLJLDMXYFFDTE-UHFFFAOYSA-N
Mol Weight 433.42 g/mol
Molecular Formula C23H19N3O6
Exact Mass 433.127385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HzXiCG7krWr
Name acetamide, N-[3-(5-ethyl-2-benzoxazolyl)-4-hydroxyphenyl]-2-(4-nitrophenoxy)-
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/C23H19N3O6/c1-2-14-3-10-21-19(11-14)25-23(32-21)18-12-15(4-9-20(18)27)24-22(28)13-31-17-7-5-16(6-8-17)26(29)30/h3-12,27H,2,13H2,1H3,(H,24,28)
InChIKey DJLJLDMXYFFDTE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6567
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: F28652; Labnumber: SPMOS-S2295-0501