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benzamide, N-[3-(2-benzoxazolyl)-4-hydroxyphenyl]-3-chloro-4-ethoxy-
SpectraBase Compound ID 7uz3n0T6TUJ
InChI InChI=1S/C22H17ClN2O4/c1-2-28-19-10-7-13(11-16(19)23)21(27)24-14-8-9-18(26)15(12-14)22-25-17-5-3-4-6-20(17)29-22/h3-12,26H,2H2,1H3,(H,24,27)
InChIKey YNUCXJKGBKFKKJ-UHFFFAOYSA-N
Mol Weight 408.84 g/mol
Molecular Formula C22H17ClN2O4
Exact Mass 408.087685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ETw45HkqHY8
Name benzamide, N-[3-(2-benzoxazolyl)-4-hydroxyphenyl]-3-chloro-4-ethoxy-
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/C22H17ClN2O4/c1-2-28-19-10-7-13(11-16(19)23)21(27)24-14-8-9-18(26)15(12-14)22-25-17-5-3-4-6-20(17)29-22/h3-12,26H,2H2,1H3,(H,24,27)
InChIKey YNUCXJKGBKFKKJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6569
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: F28654; Labnumber: SPMOS-S2295-0882