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N-(1,3-dioxooctahydro-2H-isoindol-2-yl)-2,4-dihydroxybenzamide

View entire compound with spectra: 1 NMR

N-(1,3-dioxooctahydro-2H-isoindol-2-yl)-2,4-dihydroxybenzamide
SpectraBase Compound ID 2vn30LmtagD
InChI InChI=1S/C15H16N2O5/c18-8-5-6-11(12(19)7-8)13(20)16-17-14(21)9-3-1-2-4-10(9)15(17)22/h5-7,9-10,18-19H,1-4H2,(H,16,20)
InChIKey JDFKKZMHGGNGDJ-UHFFFAOYSA-N
Mol Weight 304.3 g/mol
Molecular Formula C15H16N2O5
Exact Mass 304.105922 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BPfCowXPdGC
Name N-(1,3-dioxooctahydro-2H-isoindol-2-yl)-2,4-dihydroxybenzamide
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/C15H16N2O5/c18-8-5-6-11(12(19)7-8)13(20)16-17-14(21)9-3-1-2-4-10(9)15(17)22/h5-7,9-10,18-19H,1-4H2,(H,16,20)
InChIKey JDFKKZMHGGNGDJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2496
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: D03105; Labnumber: FCI908-0043; SBI_ID: SBI-002498
Temperature 303 °C