acetic acid, [4-(5,6-dibromooctahydro-1,3-dioxo-2H-isoindol-2-yl)phenoxy]-

SpectraBase Compound ID	BCpRUIRxMEr
InChI	InChI=1S/C16H15Br2NO5/c17-12-5-10-11(6-13(12)18)16(23)19(15(10)22)8-1-3-9(4-2-8)24-7-14(20)21/h1-4,10-13H,5-7H2,(H,20,21)
InChIKey	XSLUCZHQHYQIOA-UHFFFAOYSA-N Google Search
Mol Weight	461.11 g/mol
Molecular Formula	C16H15Br2NO5
Exact Mass	458.931699 g/mol

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SpectraBase Spectrum ID	IZD0vn0TLTq
Name	acetic acid, [4-(5,6-dibromooctahydro-1,3-dioxo-2H-isoindol-2-yl)phenoxy]-
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/C16H15Br2NO5/c17-12-5-10-11(6-13(12)18)16(23)19(15(10)22)8-1-3-9(4-2-8)24-7-14(20)21/h1-4,10-13H,5-7H2,(H,20,21)
InChIKey	XSLUCZHQHYQIOA-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_CB_8313_2581
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: NMR/9322228; Labnumber: KWN-JW00229
Temperature	297 °C