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N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]-2-(2,4,5-trichlorophenoxy)acetamide
SpectraBase Compound ID 3D9bJnG6fO7
InChI InChI=1S/C20H12Cl3N3O3/c21-13-7-15(23)18(8-14(13)22)28-10-19(27)25-12-3-4-17-16(6-12)26-20(29-17)11-2-1-5-24-9-11/h1-9H,10H2,(H,25,27)
InChIKey OPVICPKNQCHZJT-UHFFFAOYSA-N
Mol Weight 448.69 g/mol
Molecular Formula C20H12Cl3N3O3
Exact Mass 446.994424 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9UfpvKl7xNl
Name N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]-2-(2,4,5-trichlorophenoxy)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/C20H12Cl3N3O3/c21-13-7-15(23)18(8-14(13)22)28-10-19(27)25-12-3-4-17-16(6-12)26-20(29-17)11-2-1-5-24-9-11/h1-9H,10H2,(H,25,27)
InChIKey OPVICPKNQCHZJT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4038
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: 120384; Labnumber: SPMOS-4795; VK_ID: VK-004039
Temperature 318 °C