phthalic acid, mono{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl}ester

SpectraBase Compound ID	BL4q6FcqAvB
InChI	InChI=1S/C24H30O5/c1-23(2,3)16-24(4,5)17-10-12-18(13-11-17)28-14-15-29-22(27)20-9-7-6-8-19(20)21(25)26/h6-13H,14-16H2,1-5H3,(H,25,26)
InChIKey	PISBLXDNMNZNFG-UHFFFAOYSA-N Google Search
Mol Weight	398.5 g/mol
Molecular Formula	C24H30O5
Exact Mass	398.209324 g/mol

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SpectraBase Spectrum ID	2jHhJeHQ9gI
Name	2-({2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}carbonyl)benzoic 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/C24H30O5/c1-23(2,3)16-24(4,5)17-10-12-18(13-11-17)28-14-15-29-22(27)20-9-7-6-8-19(20)21(25)26/h6-13H,14-16H2,1-5H3,(H,25,26)
InChIKey	PISBLXDNMNZNFG-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_17325
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: 987/00005343; Labnumber: 987/00005343218865; VK_ID: VK-017330
Temperature	308 °C