N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-3-(2-oxo-2H-chromen-3-yl)benzamide

SpectraBase Compound ID	1XqHAlo4oRZ
InChI	InChI=1S/C29H17ClN2O4/c30-21-9-4-8-20(14-21)28-32-24-16-22(11-12-26(24)35-28)31-27(33)19-7-3-6-17(13-19)23-15-18-5-1-2-10-25(18)36-29(23)34/h1-16H,(H,31,33)
InChIKey	OZHQEASHWCVRDB-UHFFFAOYSA-N Google Search
Mol Weight	492.92 g/mol
Molecular Formula	C29H17ClN2O4
Exact Mass	492.087685 g/mol

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SpectraBase Spectrum ID	LipEn4JYEAa
Name	N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-3-(2-oxo-2H-chromen-3-yl)benzamide
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/C29H17ClN2O4/c30-21-9-4-8-20(14-21)28-32-24-16-22(11-12-26(24)35-28)31-27(33)19-7-3-6-17(13-19)23-15-18-5-1-2-10-25(18)36-29(23)34/h1-16H,(H,31,33)
InChIKey	OZHQEASHWCVRDB-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12049
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: D58887; Labnumber: SPMOSE-0023; SBI_ID: SBI-012052
Temperature	308 °C