dimethyl 4'-(acetylamino)-4-hydroxy[1,1'-biphenyl]-2,3-dicarboxylate

SpectraBase Compound ID	HUi3Mtl927E
InChI	InChI=1S/C18H17NO6/c1-10(20)19-12-6-4-11(5-7-12)13-8-9-14(21)16(18(23)25-3)15(13)17(22)24-2/h4-9,21H,1-3H3,(H,19,20)
InChIKey	CWKFHYNLQGTKJG-UHFFFAOYSA-N Google Search
Mol Weight	343.34 g/mol
Molecular Formula	C18H17NO6
Exact Mass	343.105587 g/mol

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SpectraBase Spectrum ID	4vJ58t7nlv
Name	dimethyl 4'-(acetylamino)-4-hydroxy[1,1'-biphenyl]-2,3-dicarboxylate
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/C18H17NO6/c1-10(20)19-12-6-4-11(5-7-12)13-8-9-14(21)16(18(23)25-3)15(13)17(22)24-2/h4-9,21H,1-3H3,(H,19,20)
InChIKey	CWKFHYNLQGTKJG-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2000
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: D02139; Labnumber: GRANF-011-1; SBI_ID: SBI-002002
Temperature	306 °C