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2-(1,3-benzodioxol-5-yl)-N-[2-(4-morpholinyl)ethyl]-4-quinolinecarboxamide
SpectraBase Compound ID BNUJtdWwl9f
InChI InChI=1S/C23H23N3O4/c27-23(24-7-8-26-9-11-28-12-10-26)18-14-20(25-19-4-2-1-3-17(18)19)16-5-6-21-22(13-16)30-15-29-21/h1-6,13-14H,7-12,15H2,(H,24,27)
InChIKey NTMIUMKDFSLBFN-UHFFFAOYSA-N
Mol Weight 405.45 g/mol
Molecular Formula C23H23N3O4
Exact Mass 405.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Hd9NTrfN6c
Name 2-(1,3-benzodioxol-5-yl)-N-[2-(4-morpholinyl)ethyl]-4-quinolinecarboxamide
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/C23H23N3O4/c27-23(24-7-8-26-9-11-28-12-10-26)18-14-20(25-19-4-2-1-3-17(18)19)16-5-6-21-22(13-16)30-15-29-21/h1-6,13-14H,7-12,15H2,(H,24,27)
InChIKey NTMIUMKDFSLBFN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2364
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/9339300; Labnumber: AM-AC/0194181; UZI_ID: UZI-002366
Temperature 318 °C