N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide

SpectraBase Compound ID	2x269FqGEpg
InChI	InChI=1S/C27H25ClN2O3/c28-21-10-15-25-24(16-21)30-27(33-25)20-6-11-22(12-7-20)29-26(31)17-32-23-13-8-19(9-14-23)18-4-2-1-3-5-18/h6-16,18H,1-5,17H2,(H,29,31)
InChIKey	GIGACYJMHPZVBO-UHFFFAOYSA-N Google Search
Mol Weight	460.96 g/mol
Molecular Formula	C27H25ClN2O3
Exact Mass	460.15537 g/mol

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SpectraBase Spectrum ID	6cm66KEn1wM
Name	N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-cyclohexylphenoxy)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/C27H25ClN2O3/c28-21-10-15-25-24(16-21)30-27(33-25)20-6-11-22(12-7-20)29-26(31)17-32-23-13-8-19(9-14-23)18-4-2-1-3-5-18/h6-16,18H,1-5,17H2,(H,29,31)
InChIKey	GIGACYJMHPZVBO-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2764
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: D04541; Labnumber: SPNOS-0676; SBI_ID: SBI-002766
Temperature	318 °C