N-[2-(4-pyridinyl)-1,3-benzoxazol-5-yl]-2-(2,4,5-trichlorophenoxy)acetamide

SpectraBase Compound ID	B05BtGLh4z6
InChI	InChI=1S/C20H12Cl3N3O3/c21-13-8-15(23)18(9-14(13)22)28-10-19(27)25-12-1-2-17-16(7-12)26-20(29-17)11-3-5-24-6-4-11/h1-9H,10H2,(H,25,27)
InChIKey	WRFBUCKFJMJFKL-UHFFFAOYSA-N Google Search
Mol Weight	448.69 g/mol
Molecular Formula	C20H12Cl3N3O3
Exact Mass	446.994424 g/mol

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SpectraBase Spectrum ID	4uteR3NBI8y
Name	N-[2-(4-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/c21-13-8-15(23)18(9-14(13)22)28-10-19(27)25-12-1-2-17-16(7-12)26-20(29-17)11-3-5-24-6-4-11/h1-9H,10H2,(H,25,27)
InChIKey	WRFBUCKFJMJFKL-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4058
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: 120408; Labnumber: SPMOS-4860; VK_ID: VK-004059
Temperature	318 °C