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

*Links on SpectraBase are not permalinks.

6-bromo-N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID CKfEcwqJtNN
InChI InChI=1S/C23H13BrN4O3S/c24-14-6-8-18-16(10-14)17(12-20(25-18)13-4-2-1-3-5-13)22(29)27-23-26-19-9-7-15(28(30)31)11-21(19)32-23/h1-12H,(H,26,27,29)
InChIKey HCDDNEFQOUJHNS-UHFFFAOYSA-N
Mol Weight 505.35 g/mol
Molecular Formula C23H13BrN4O3S
Exact Mass 503.989174 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 3DmsN7e8gFA
Name 6-bromo-N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenyl-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/C23H13BrN4O3S/c24-14-6-8-18-16(10-14)17(12-20(25-18)13-4-2-1-3-5-13)22(29)27-23-26-19-9-7-15(28(30)31)11-21(19)32-23/h1-12H,(H,26,27,29)
InChIKey HCDDNEFQOUJHNS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19458
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/9157040; Labnumber: U_AMK_AC/017445; UZI_ID: UZI-019465
Temperature 318 °C