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N-[2-(4-tert-butylphenoxy)ethyl]-5-nitro-8-quinolinamine
SpectraBase Compound ID 32b63NZChnB
InChI InChI=1S/C21H23N3O3/c1-21(2,3)15-6-8-16(9-7-15)27-14-13-22-18-10-11-19(24(25)26)17-5-4-12-23-20(17)18/h4-12,22H,13-14H2,1-3H3
InChIKey JCPJFNAXIIDEAQ-UHFFFAOYSA-N
Mol Weight 365.43 g/mol
Molecular Formula C21H23N3O3
Exact Mass 365.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BJUseNIxyJb
Name N-[2-(4-tert-butylphenoxy)ethyl]-5-nitro-8-quinolinamine
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/C21H23N3O3/c1-21(2,3)15-6-8-16(9-7-15)27-14-13-22-18-10-11-19(24(25)26)17-5-4-12-23-20(17)18/h4-12,22H,13-14H2,1-3H3
InChIKey JCPJFNAXIIDEAQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_3003
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: NMR/8325415; Labnumber: LP-KV00857
Temperature 303 °C