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N-[5-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-5-(4-bromophenyl)-2-furamide
SpectraBase Compound ID Iux1nNnHUwL
InChI InChI=1S/C24H14BrClN2O3/c25-16-8-5-14(6-9-16)20-11-12-22(30-20)23(29)27-19-13-15(7-10-17(19)26)24-28-18-3-1-2-4-21(18)31-24/h1-13H,(H,27,29)
InChIKey IFKHXQYGQFKHSV-UHFFFAOYSA-N
Mol Weight 493.74 g/mol
Molecular Formula C24H14BrClN2O3
Exact Mass 491.987633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8nBdzicIfkb
Name N-[5-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-5-(4-bromophenyl)-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/C24H14BrClN2O3/c25-16-8-5-14(6-9-16)20-11-12-22(30-20)23(29)27-19-13-15(7-10-17(19)26)24-28-18-3-1-2-4-21(18)31-24/h1-13H,(H,27,29)
InChIKey IFKHXQYGQFKHSV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7912
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: D49451; Labnumber: SPMOS-5584; SBI_ID: SBI-007915
Temperature 308 °C