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N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-5-(2-nitrophenyl)-2-furamide
SpectraBase Compound ID FFpo1mI6XSL
InChI InChI=1S/C28H16BrN3O5/c29-21-9-4-6-17-18(21)7-3-8-19(17)28-31-22-15-16(11-12-25(22)37-28)30-27(33)26-14-13-24(36-26)20-5-1-2-10-23(20)32(34)35/h1-15H,(H,30,33)
InChIKey QNDMGKZQGAMYBO-UHFFFAOYSA-N
Mol Weight 554.36 g/mol
Molecular Formula C28H16BrN3O5
Exact Mass 553.027334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IJ4RqzztN95
Name N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-5-(2-nitrophenyl)-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/C28H16BrN3O5/c29-21-9-4-6-17-18(21)7-3-8-19(17)28-31-22-15-16(11-12-25(22)37-28)30-27(33)26-14-13-24(36-26)20-5-1-2-10-23(20)32(34)35/h1-15H,(H,30,33)
InChIKey QNDMGKZQGAMYBO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25044
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: D49450; Labnumber: SPMOS-4982; SBI_ID: SBI-025048
Temperature 308 °C