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N~1~,N~3~-bis[2-(aminocarbonyl)phenyl]isophthalamide

View entire compound with spectra: 1 NMR

N~1~,N~3~-bis[2-(aminocarbonyl)phenyl]isophthalamide
SpectraBase Compound ID 6Gsu7tTs51T
InChI InChI=1S/C22H18N4O4/c23-19(27)15-8-1-3-10-17(15)25-21(29)13-6-5-7-14(12-13)22(30)26-18-11-4-2-9-16(18)20(24)28/h1-12H,(H2,23,27)(H2,24,28)(H,25,29)(H,26,30)
InChIKey DZUSXOUPLZPIHW-UHFFFAOYSA-N
Mol Weight 402.41 g/mol
Molecular Formula C22H18N4O4
Exact Mass 402.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID wIMk1kYhkX
Name N~1~,N~3~-bis[2-(aminocarbonyl)phenyl]isophthalamide
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/C22H18N4O4/c23-19(27)15-8-1-3-10-17(15)25-21(29)13-6-5-7-14(12-13)22(30)26-18-11-4-2-9-16(18)20(24)28/h1-12H,(H2,23,27)(H2,24,28)(H,25,29)(H,26,30)
InChIKey DZUSXOUPLZPIHW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1565
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: 701277SUPI-1891; Labnumber: 701277SUPI-1891; VK_ID: VK-001566
Temperature 308 °C