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benzeneacetamide, N-[3-(5-chloro-2-benzoxazolyl)-4-hydroxy-5-methylphenyl]-
SpectraBase Compound ID 2kIjY4mUVCZ
InChI InChI=1S/C22H17ClN2O3/c1-13-9-16(24-20(26)10-14-5-3-2-4-6-14)12-17(21(13)27)22-25-18-11-15(23)7-8-19(18)28-22/h2-9,11-12,27H,10H2,1H3,(H,24,26)
InChIKey UTDGFFXGAYQFDJ-UHFFFAOYSA-N
Mol Weight 392.84 g/mol
Molecular Formula C22H17ClN2O3
Exact Mass 392.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Ao52Wu1R9k
Name benzeneacetamide, N-[3-(5-chloro-2-benzoxazolyl)-4-hydroxy-5-methylphenyl]-
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/C22H17ClN2O3/c1-13-9-16(24-20(26)10-14-5-3-2-4-6-14)12-17(21(13)27)22-25-18-11-15(23)7-8-19(18)28-22/h2-9,11-12,27H,10H2,1H3,(H,24,26)
InChIKey UTDGFFXGAYQFDJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5265
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: F24701; Labnumber: SPMOS-S2295-0256