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N-{4-[(E)-2-phenyldiazenyl]phenyl}-9H-xanthene-9-carboxamide

View entire compound with spectra: 1 NMR

N-{4-[(E)-2-phenyldiazenyl]phenyl}-9H-xanthene-9-carboxamide
SpectraBase Compound ID B1siQY6lBeK
InChI InChI=1S/C26H19N3O2/c30-26(25-21-10-4-6-12-23(21)31-24-13-7-5-11-22(24)25)27-18-14-16-20(17-15-18)29-28-19-8-2-1-3-9-19/h1-17,25H,(H,27,30)/b29-28+
InChIKey REBIUGDNJNRIIZ-ZQHSETAFSA-N
Mol Weight 405.46 g/mol
Molecular Formula C26H19N3O2
Exact Mass 405.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FaxJMjbQn8y
Name N-{4-[(E)-2-phenyldiazenyl]phenyl}-9H-xanthene-9-carboxamide
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/C26H19N3O2/c30-26(25-21-10-4-6-12-23(21)31-24-13-7-5-11-22(24)25)27-18-14-16-20(17-15-18)29-28-19-8-2-1-3-9-19/h1-17,25H,(H,27,30)/b29-28+
InChIKey REBIUGDNJNRIIZ-ZQHSETAFSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17867
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: UZI/9076645; UBI_ID: UBI-017870
Synonyms N-{4-[2-phenyldiazenyl]phenyl}-9H-xanthene-9-carboxamide
Temperature 308 °C