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4-(3-{9-[3-(4-aminophenoxy)phenyl]-9H-fluoren-9-yl}phenoxy)aniline
SpectraBase Compound ID 3fORbhIBk8p
InChI InChI=1S/C37H28N2O2/c38-27-15-19-29(20-16-27)40-31-9-5-7-25(23-31)37(35-13-3-1-11-33(35)34-12-2-4-14-36(34)37)26-8-6-10-32(24-26)41-30-21-17-28(39)18-22-30/h1-24H,38-39H2
InChIKey ZYJBYGKNZDCBIT-UHFFFAOYSA-N
Mol Weight 532.6 g/mol
Molecular Formula C37H28N2O2
Exact Mass 532.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EcuOOjJW6TN
Name 4-(3-{9-[3-(4-aminophenoxy)phenyl]-9H-fluoren-9-yl}phenoxy)aniline
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/C37H28N2O2/c38-27-15-19-29(20-16-27)40-31-9-5-7-25(23-31)37(35-13-3-1-11-33(35)34-12-2-4-14-36(34)37)26-8-6-10-32(24-26)41-30-21-17-28(39)18-22-30/h1-24H,38-39H2
InChIKey ZYJBYGKNZDCBIT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16437
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: 987/00003841; Labnumber: 987/00003841218846; VK_ID: VK-016442
Synonyms 4-(3-{9-[3-(4-aminophenoxy)phenyl]-9H-fluoren-9-yl}phenoxy)phenylamine
Temperature 318 °C