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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
Mol Weight 364.37 g/mol
Molecular Formula C16H16N2O6S
Exact Mass 364.072907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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