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5-(4-chlorophenyl)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-2-furamide
SpectraBase Compound ID wtpAXqm9pu
InChI InChI=1S/C26H19ClN2O3/c1-15-3-4-18(13-16(15)2)26-29-21-14-20(9-10-23(21)32-26)28-25(30)24-12-11-22(31-24)17-5-7-19(27)8-6-17/h3-14H,1-2H3,(H,28,30)
InChIKey AAOQSZADUAJIGT-UHFFFAOYSA-N
Mol Weight 442.9 g/mol
Molecular Formula C26H19ClN2O3
Exact Mass 442.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GU3FbAucmhO
Name 5-(4-chlorophenyl)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-2-furamide
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/C26H19ClN2O3/c1-15-3-4-18(13-16(15)2)26-29-21-14-20(9-10-23(21)32-26)28-25(30)24-12-11-22(31-24)17-5-7-19(27)8-6-17/h3-14H,1-2H3,(H,28,30)
InChIKey AAOQSZADUAJIGT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25438
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: D49827; Labnumber: SPMOS1-16725; SBI_ID: SBI-025442
Temperature 318 °C