5-[(4-tert-butylphenoxy)methyl]-N-cyclohexyl-2-furamide

SpectraBase Compound ID	GliksVvRizI
InChI	InChI=1S/C22H29NO3/c1-22(2,3)16-9-11-18(12-10-16)25-15-19-13-14-20(26-19)21(24)23-17-7-5-4-6-8-17/h9-14,17H,4-8,15H2,1-3H3,(H,23,24)
InChIKey	MHNOFMUMNWXAMR-UHFFFAOYSA-N Google Search
Mol Weight	355.48 g/mol
Molecular Formula	C22H29NO3
Exact Mass	355.214744 g/mol

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SpectraBase Spectrum ID	JytYTqA5OW9
Name	5-[(4-tert-butylphenoxy)methyl]-N-cyclohexyl-2-furamide
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/C22H29NO3/c1-22(2,3)16-9-11-18(12-10-16)25-15-19-13-14-20(26-19)21(24)23-17-7-5-4-6-8-17/h9-14,17H,4-8,15H2,1-3H3,(H,23,24)
InChIKey	MHNOFMUMNWXAMR-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9500
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/9045439; UBI_ID: UBI-009503
Temperature	308 °C