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3-(4-Amino-phenoxy)-5-phenoxy-phenylamine

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3-(4-Amino-phenoxy)-5-phenoxy-phenylamine
SpectraBase Compound ID 2v5ng2CmEvd
InChI InChI=1S/C18H16N2O2/c19-13-6-8-16(9-7-13)22-18-11-14(20)10-17(12-18)21-15-4-2-1-3-5-15/h1-12H,19-20H2
InChIKey LPEBHNULBIWCHC-UHFFFAOYSA-N
Mol Weight 292.34 g/mol
Molecular Formula C18H16N2O2
Exact Mass 292.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID aFyKj1wVcC
Name benzenamine, 3-(4-aminophenoxy)-5-phenoxy-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 292.121177761 u
Formula C18H16N2O2
InChI InChI=1S/C18H16N2O2/c19-13-6-8-16(9-7-13)22-18-11-14(20)10-17(12-18)21-15-4-2-1-3-5-15/h1-12H,19-20H2
InChIKey LPEBHNULBIWCHC-UHFFFAOYSA-N
Molecular Weight 292.338 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17899
Solvent DMSO-d6
Source Vendor ID: NMR/11270299; Lab Info: DAL; Lab Number: UZI/6011635