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N-(5-bromo-8-quinolinyl)-5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furamide
SpectraBase Compound ID IkiymB85Bi6
InChI InChI=1S/C24H19BrN2O3/c25-20-9-10-21(23-19(20)5-2-12-26-23)27-24(28)22-11-8-18(30-22)14-29-17-7-6-15-3-1-4-16(15)13-17/h2,5-13H,1,3-4,14H2,(H,27,28)
InChIKey NSWXYELLEBWSHT-UHFFFAOYSA-N
Mol Weight 463.33 g/mol
Molecular Formula C24H19BrN2O3
Exact Mass 462.057905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4WSuOisRBBk
Name N-(5-bromo-8-quinolinyl)-5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furamide
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/C24H19BrN2O3/c25-20-9-10-21(23-19(20)5-2-12-26-23)27-24(28)22-11-8-18(30-22)14-29-17-7-6-15-3-1-4-16(15)13-17/h2,5-13H,1,3-4,14H2,(H,27,28)
InChIKey NSWXYELLEBWSHT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16417
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/8117118; UBI_ID: UBI-016420
Temperature 318 °C