2-(1-adamantyl)-N-[1-(4-ethylphenyl)ethyl]acetamide

SpectraBase Compound ID	HmDFa4TsaGb
InChI	InChI=1S/C22H31NO/c1-3-16-4-6-20(7-5-16)15(2)23-21(24)14-22-11-17-8-18(12-22)10-19(9-17)13-22/h4-7,15,17-19H,3,8-14H2,1-2H3,(H,23,24)/t15?,17-,18+,19-,22-
InChIKey	BZTTTXHMKNUCTK-SFWXRLQRSA-N Google Search
Mol Weight	325.5 g/mol
Molecular Formula	C22H31NO
Exact Mass	325.240565 g/mol

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SpectraBase Spectrum ID	KeDtH5z1nvJ
Name	2-(1-adamantyl)-N-[1-(4-ethylphenyl)ethyl]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/C22H31NO/c1-3-16-4-6-20(7-5-16)15(2)23-21(24)14-22-11-17-8-18(12-22)10-19(9-17)13-22/h4-7,15,17-19H,3,8-14H2,1-2H3,(H,23,24)/t15?,17-,18+,19-,22-
InChIKey	BZTTTXHMKNUCTK-SFWXRLQRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19048
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: UZI/9134378; UBI_ID: UBI-019051
Temperature	318 °C