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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-(1,3-benzothiazol-2-yl)-2-(5-methyl-2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID EvxMz9OngnD
InChI InChI=1S/C22H15N3O2S/c1-13-10-11-19(27-13)18-12-15(14-6-2-3-7-16(14)23-18)21(26)25-22-24-17-8-4-5-9-20(17)28-22/h2-12H,1H3,(H,24,25,26)
InChIKey AFNHLTZXSPLGJQ-UHFFFAOYSA-N
Mol Weight 385.44 g/mol
Molecular Formula C22H15N3O2S
Exact Mass 385.088498 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 IVUmUgkgpov
Name N-(1,3-benzothiazol-2-yl)-2-(5-methyl-2-furyl)-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/C22H15N3O2S/c1-13-10-11-19(27-13)18-12-15(14-6-2-3-7-16(14)23-18)21(26)25-22-24-17-8-4-5-9-20(17)28-22/h2-12H,1H3,(H,24,25,26)
InChIKey AFNHLTZXSPLGJQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1573
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/8023273; UBI_ID: UBI-001574
Temperature 318 °C