For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(5-nitro-8-quinolinyl)-N-{2-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}amine
SpectraBase Compound ID FSgIoMAcbgj
InChI InChI=1S/C19H15N5O4/c25-24(26)16-9-8-15(18-14(16)7-4-10-21-18)20-11-12-27-19-17(22-28-23-19)13-5-2-1-3-6-13/h1-10,20H,11-12H2
InChIKey OOBJDNKZHMSHRM-UHFFFAOYSA-N
Mol Weight 377.36 g/mol
Molecular Formula C19H15N5O4
Exact Mass 377.112404 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 525nORPcMs7
Name N-(5-nitro-8-quinolinyl)-N-{2-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}amine
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/C19H15N5O4/c25-24(26)16-9-8-15(18-14(16)7-4-10-21-18)20-11-12-27-19-17(22-28-23-19)13-5-2-1-3-6-13/h1-10,20H,11-12H2
InChIKey OOBJDNKZHMSHRM-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4696
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/6027085; Labnumber: SMN-0063518; IOH_ID: IOH-004697
Synonyms 5-nitro-N-{2-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}-8-quinolinamine
Temperature 313 °C