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2-{2-[(2-hydroxyanilino)carbonyl]phenoxy}-N-(2-hydroxyphenyl)benzamide
SpectraBase Compound ID 6SOVkp7VJiP
InChI InChI=1S/C26H20N2O5/c29-21-13-5-3-11-19(21)27-25(31)17-9-1-7-15-23(17)33-24-16-8-2-10-18(24)26(32)28-20-12-4-6-14-22(20)30/h1-16,29-30H,(H,27,31)(H,28,32)
InChIKey ZKFALGHUNSXSPK-UHFFFAOYSA-N
Mol Weight 440.46 g/mol
Molecular Formula C26H20N2O5
Exact Mass 440.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6zzDmTt4FkR
Name 2-{2-[(2-hydroxyanilino)carbonyl]phenoxy}-N-(2-hydroxyphenyl)benzamide
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/C26H20N2O5/c29-21-13-5-3-11-19(21)27-25(31)17-9-1-7-15-23(17)33-24-16-8-2-10-18(24)26(32)28-20-12-4-6-14-22(20)30/h1-16,29-30H,(H,27,31)(H,28,32)
InChIKey ZKFALGHUNSXSPK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5505
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: D26027; Labnumber: SPNOS-3458; SBI_ID: SBI-005507
Temperature 318 °C