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

*Links on SpectraBase are not permalinks.

2-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID 7xbvkjWTgg
InChI InChI=1S/C24H15N3O3S/c28-23(27-24-26-18-7-3-4-8-22(18)31-24)16-12-19(25-17-6-2-1-5-15(16)17)14-9-10-20-21(11-14)30-13-29-20/h1-12H,13H2,(H,26,27,28)
InChIKey XNHCOTWSIZBCAG-UHFFFAOYSA-N
Mol Weight 425.46 g/mol
Molecular Formula C24H15N3O3S
Exact Mass 425.083413 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 H7yA9ZFb18t
Name 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-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/C24H15N3O3S/c28-23(27-24-26-18-7-3-4-8-22(18)31-24)16-12-19(25-17-6-2-1-5-15(16)17)14-9-10-20-21(11-14)30-13-29-20/h1-12H,13H2,(H,26,27,28)
InChIKey XNHCOTWSIZBCAG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18645
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/9126186; UBI_ID: UBI-018648
Temperature 318 °C