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2-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}-4,5-dimethoxybenzoic acid
SpectraBase Compound ID GBAhyAsP8A7
InChI InChI=1S/C19H16N2O7/c1-27-14-7-12(19(25)26)13(8-15(14)28-2)20-16(22)9-21-17(23)10-5-3-4-6-11(10)18(21)24/h3-8H,9H2,1-2H3,(H,20,22)(H,25,26)
InChIKey CSVIFRWYDJYETE-UHFFFAOYSA-N
Mol Weight 384.34 g/mol
Molecular Formula C19H16N2O7
Exact Mass 384.095751 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Yp4fEhh24n
Name 2-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}-4,5-dimethoxybenzoic acid
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/C19H16N2O7/c1-27-14-7-12(19(25)26)13(8-15(14)28-2)20-16(22)9-21-17(23)10-5-3-4-6-11(10)18(21)24/h3-8H,9H2,1-2H3,(H,20,22)(H,25,26)
InChIKey CSVIFRWYDJYETE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5042
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: E12825; Labnumber: SPNOS-3668; SBI_ID: SBI-005044
Temperature 308 °C