5-[(4-tert-Butylphenoxy)methyl]-2-furoic acid

SpectraBase Compound ID	7X1U27L528S
InChI	InChI=1S/C16H18O4/c1-16(2,3)11-4-6-12(7-5-11)19-10-13-8-9-14(20-13)15(17)18/h4-9H,10H2,1-3H3,(H,17,18)
InChIKey	IBCVBAKAPXHALY-UHFFFAOYSA-N Google Search
Mol Weight	274.32 g/mol
Molecular Formula	C16H18O4
Exact Mass	274.120509 g/mol

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SpectraBase Spectrum ID	IwzSbiMPDNL
Name	5-[(4-tert-butylphenoxy)methyl]-2-furoic acid
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/C16H18O4/c1-16(2,3)11-4-6-12(7-5-11)19-10-13-8-9-14(20-13)15(17)18/h4-9H,10H2,1-3H3,(H,17,18)
InChIKey	IBCVBAKAPXHALY-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17496
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/9057499; UBI_ID: UBI-017499
Temperature	308 °C