N-[2-(1-adamantyl)ethyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

SpectraBase Compound ID	AZD2wfMpiII
InChI	InChI=1S/C23H27ClN2O2/c1-14-20(21(26-28-14)18-4-2-3-5-19(18)24)22(27)25-7-6-23-11-15-8-16(12-23)10-17(9-15)13-23/h2-5,15-17H,6-13H2,1H3,(H,25,27)/t15-,16+,17-,23+
InChIKey	MERYWBVZYVAWIV-NJQIGZEKSA-N Google Search
Mol Weight	398.93 g/mol
Molecular Formula	C23H27ClN2O2
Exact Mass	398.176106 g/mol

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SpectraBase Spectrum ID	LPgWNOCRSPA
Name	4-isoxazolecarboxamide, 3-(2-chlorophenyl)-5-methyl-N-(2-tricyclo[3.3.1.1~3,7~]dec-1-ylethyl)-
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/C23H27ClN2O2/c1-14-20(21(26-28-14)18-4-2-3-5-19(18)24)22(27)25-7-6-23-11-15-8-16(12-23)10-17(9-15)13-23/h2-5,15-17H,6-13H2,1H3,(H,25,27)/t15-,16+,17-,23+
InChIKey	MERYWBVZYVAWIV-NJQIGZEKSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_5699
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: NMR/11288502