4-tert-butylcyclohexyl 5-[(2-chlorophenoxy)methyl]-2-furoate

SpectraBase Compound ID	E0sbPJmv4f8
InChI	InChI=1S/C22H27ClO4/c1-22(2,3)15-8-10-16(11-9-15)27-21(24)20-13-12-17(26-20)14-25-19-7-5-4-6-18(19)23/h4-7,12-13,15-16H,8-11,14H2,1-3H3
InChIKey	DCZVRGQHRXYGLK-UHFFFAOYSA-N Google Search
Mol Weight	390.91 g/mol
Molecular Formula	C22H27ClO4
Exact Mass	390.159787 g/mol

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SpectraBase Spectrum ID	LoaC2ZcrklK
Name	4-tert-butylcyclohexyl 5-[(2-chlorophenoxy)methyl]-2-furoate
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/C22H27ClO4/c1-22(2,3)15-8-10-16(11-9-15)27-21(24)20-13-12-17(26-20)14-25-19-7-5-4-6-18(19)23/h4-7,12-13,15-16H,8-11,14H2,1-3H3
InChIKey	DCZVRGQHRXYGLK-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8847
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/9037382; UBI_ID: UBI-008850
Temperature	318 °C