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N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-(2-methylphenoxy)acetamide
SpectraBase Compound ID InTv0MDacvV
InChI InChI=1S/C22H17BrN2O3/c1-14-6-2-5-9-19(14)27-13-21(26)24-15-10-11-20-18(12-15)25-22(28-20)16-7-3-4-8-17(16)23/h2-12H,13H2,1H3,(H,24,26)
InChIKey VDQHYPOTKFAUCT-UHFFFAOYSA-N
Mol Weight 437.29 g/mol
Molecular Formula C22H17BrN2O3
Exact Mass 436.042255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LpqKikzZngz
Name N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-(2-methylphenoxy)acetamide
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/C22H17BrN2O3/c1-14-6-2-5-9-19(14)27-13-21(26)24-15-10-11-20-18(12-15)25-22(28-20)16-7-3-4-8-17(16)23/h2-12H,13H2,1H3,(H,24,26)
InChIKey VDQHYPOTKFAUCT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14928
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: C26428; Labnumber: PAVL-107176; SBI_ID: SBI-014931
Temperature 308 °C