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5-(2,4-dichlorophenyl)-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]-2-furamide
SpectraBase Compound ID COzuqXEzeAO
InChI InChI=1S/C28H16Cl2N2O3/c29-19-7-9-21(22(30)14-19)24-11-12-26(34-24)27(33)31-20-8-10-25-23(15-20)32-28(35-25)18-6-5-16-3-1-2-4-17(16)13-18/h1-15H,(H,31,33)
InChIKey INPDJDIKUOBWOL-UHFFFAOYSA-N
Mol Weight 499.35 g/mol
Molecular Formula C28H16Cl2N2O3
Exact Mass 498.053798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5voZTLR1VKW
Name 5-(2,4-dichlorophenyl)-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]-2-furamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H16Cl2N2O3/c29-19-7-9-21(22(30)14-19)24-11-12-26(34-24)27(33)31-20-8-10-25-23(15-20)32-28(35-25)18-6-5-16-3-1-2-4-17(16)13-18/h1-15H,(H,31,33)
InChIKey INPDJDIKUOBWOL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7334
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: D29086; Labnumber: SPMOS-4925; SBI_ID: SBI-007337
Temperature 308 °C