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2-(2-bromo-4,6-dimethylphenoxy)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]acetamide
SpectraBase Compound ID IQCC5KKSkNb
InChI InChI=1S/C22H18BrN3O3/c1-13-8-14(2)21(17(23)9-13)28-12-20(27)25-16-5-6-19-18(10-16)26-22(29-19)15-4-3-7-24-11-15/h3-11H,12H2,1-2H3,(H,25,27)
InChIKey KXNCVPLSWBUBMZ-UHFFFAOYSA-N
Mol Weight 452.31 g/mol
Molecular Formula C22H18BrN3O3
Exact Mass 451.053154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6dUNL2hhFsb
Name 2-(2-bromo-4,6-dimethylphenoxy)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]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/C22H18BrN3O3/c1-13-8-14(2)21(17(23)9-13)28-12-20(27)25-16-5-6-19-18(10-16)26-22(29-19)15-4-3-7-24-11-15/h3-11H,12H2,1-2H3,(H,25,27)
InChIKey KXNCVPLSWBUBMZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11977
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: D58865; Labnumber: SPMOS-4841; SBI_ID: SBI-011980
Temperature 315 °C