N-[2-(1-adamantyl)ethyl]-4-ethyl-5-methyl-3-thiophenecarboxamide

SpectraBase Compound ID	4etfL0CskVc
InChI	InChI=1S/C20H29NOS/c1-3-17-13(2)23-12-18(17)19(22)21-5-4-20-9-14-6-15(10-20)8-16(7-14)11-20/h12,14-16H,3-11H2,1-2H3,(H,21,22)
InChIKey	FZFNBVNNDVIVFH-UHFFFAOYSA-N Google Search
Mol Weight	331.52 g/mol
Molecular Formula	C20H29NOS
Exact Mass	331.196986 g/mol

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SpectraBase Spectrum ID	GFa33Hy386k
Name	N-[2-(1-adamantyl)ethyl]-4-ethyl-5-methyl-3-thiophenecarboxamide
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/C20H29NOS/c1-3-17-13(2)23-12-18(17)19(22)21-5-4-20-9-14-6-15(10-20)8-16(7-14)11-20/h12,14-16H,3-11H2,1-2H3,(H,21,22)
InChIKey	FZFNBVNNDVIVFH-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14556
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/1019682; UBI_ID: UBI-014559
Temperature	318 °C