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N-(4-Nitrophenyl)-N-(2-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]ethyl)amine
SpectraBase Compound ID 9kSIn7z8K0T
InChI InChI=1S/C16H14N4O4/c21-20(22)14-8-6-13(7-9-14)17-10-11-23-16-15(18-24-19-16)12-4-2-1-3-5-12/h1-9,17H,10-11H2
InChIKey AWTXCWWWHSUVMQ-UHFFFAOYSA-N
Mol Weight 326.31 g/mol
Molecular Formula C16H14N4O4
Exact Mass 326.101505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID U0kjJLEU7o
Name benzenamine, 4-nitro-N-[2-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]-
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/C16H14N4O4/c21-20(22)14-8-6-13(7-9-14)17-10-11-23-16-15(18-24-19-16)12-4-2-1-3-5-12/h1-9,17H,10-11H2
InChIKey AWTXCWWWHSUVMQ-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3944
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: ZI/6027982; Labnumber: SMN-0063994; IOH_ID: IOH-010947
Temperature 313 °C