dimethyl 2-{[2-(2-chlorophenoxy)propanoyl]amino}terephthalate

SpectraBase Compound ID	HoKeT8ksbBP
InChI	InChI=1S/C19H18ClNO6/c1-11(27-16-7-5-4-6-14(16)20)17(22)21-15-10-12(18(23)25-2)8-9-13(15)19(24)26-3/h4-11H,1-3H3,(H,21,22)
InChIKey	JYCIUPQOWQQBLL-UHFFFAOYSA-N Google Search
Mol Weight	391.81 g/mol
Molecular Formula	C19H18ClNO6
Exact Mass	391.082265 g/mol

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SpectraBase Spectrum ID	6tkgETiUo0m
Name	dimethyl 2-{[2-(2-chlorophenoxy)propanoyl]amino}terephthalate
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/C19H18ClNO6/c1-11(27-16-7-5-4-6-14(16)20)17(22)21-15-10-12(18(23)25-2)8-9-13(15)19(24)26-3/h4-11H,1-3H3,(H,21,22)
InChIKey	JYCIUPQOWQQBLL-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_19216
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/9155439; Labnumber: U_AMK_AC/009394; UZI_ID: UZI-019223
Temperature	318 °C