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N-{2-[(9H-xanthen-9-ylcarbonyl)amino]phenyl}-9H-xanthene-9-carboxamide
SpectraBase Compound ID JoLvTjIysQn
InChI InChI=1S/C34H24N2O4/c37-33(31-21-11-1-7-17-27(21)39-28-18-8-2-12-22(28)31)35-25-15-5-6-16-26(25)36-34(38)32-23-13-3-9-19-29(23)40-30-20-10-4-14-24(30)32/h1-20,31-32H,(H,35,37)(H,36,38)
InChIKey ZCBCVGKSBQLVJV-UHFFFAOYSA-N
Mol Weight 524.6 g/mol
Molecular Formula C34H24N2O4
Exact Mass 524.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JNywnQbYT20
Name N-{2-[(9H-xanthen-9-ylcarbonyl)amino]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/C34H24N2O4/c37-33(31-21-11-1-7-17-27(21)39-28-18-8-2-12-22(28)31)35-25-15-5-6-16-26(25)36-34(38)32-23-13-3-9-19-29(23)40-30-20-10-4-14-24(30)32/h1-20,31-32H,(H,35,37)(H,36,38)
InChIKey ZCBCVGKSBQLVJV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17852
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/9075110; UBI_ID: UBI-017855
Temperature 318 °C