1H-isoindole-2-acetic acid, 2,3-dihydro-1,3-dioxo-, (3R,4S)-tetrahydro-4-[(methoxycarbonyl)amino]thienyl ester

SpectraBase Compound ID	HVJ5B6IiiMp
InChI	InChI=1S/C16H16N2O6S/c1-23-16(22)17-11-7-25-8-12(11)24-13(19)6-18-14(20)9-4-2-3-5-10(9)15(18)21/h2-5,11-12H,6-8H2,1H3,(H,17,22)
InChIKey	LQFFEUFPCVWAOA-UHFFFAOYSA-N Google Search
Mol Weight	364.37 g/mol
Molecular Formula	C16H16N2O6S
Exact Mass	364.072907 g/mol

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SpectraBase Spectrum ID	4CZJ941v7Aw
Name	1H-isoindole-2-acetic acid, 2,3-dihydro-1,3-dioxo-, (3R,4S)-tetrahydro-4-[(methoxycarbonyl)amino]thienyl ester
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/C16H16N2O6S/c1-23-16(22)17-11-7-25-8-12(11)24-13(19)6-18-14(20)9-4-2-3-5-10(9)15(18)21/h2-5,11-12H,6-8H2,1H3,(H,17,22)
InChIKey	LQFFEUFPCVWAOA-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_3720
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/17231705; Labnumber: RV-4000012