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2-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethyl 2-(2-methoxyphenyl)-4-quinolinecarboxylate
SpectraBase Compound ID GEDPtB0J0OH
InChI InChI=1S/C25H19N5O6/c1-34-22-9-5-3-7-16(22)21-14-17(15-6-2-4-8-18(15)27-21)25(31)35-13-12-26-20-11-10-19-23(29-36-28-19)24(20)30(32)33/h2-11,14,26H,12-13H2,1H3
InChIKey PXKMVLVMJCQXIX-UHFFFAOYSA-N
Mol Weight 485.46 g/mol
Molecular Formula C25H19N5O6
Exact Mass 485.133533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 39hqIhMlYA1
Name 2-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethyl 2-(2-methoxyphenyl)-4-quinolinecarboxylate
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/C25H19N5O6/c1-34-22-9-5-3-7-16(22)21-14-17(15-6-2-4-8-18(15)27-21)25(31)35-13-12-26-20-11-10-19-23(29-36-28-19)24(20)30(32)33/h2-11,14,26H,12-13H2,1H3
InChIKey PXKMVLVMJCQXIX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6650
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/1266062; Labnumber: COL3040; UZI_ID: UZI-006652
Temperature 318 °C