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

*Links on SpectraBase are not permalinks.

6-bromo-2-phenyl-N-(1H-tetraazol-5-yl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-2-phenyl-N-(1H-tetraazol-5-yl)-4-quinolinecarboxamide
SpectraBase Compound ID 5uXOIPzdoU9
InChI InChI=1S/C17H11BrN6O/c18-11-6-7-14-12(8-11)13(16(25)20-17-21-23-24-22-17)9-15(19-14)10-4-2-1-3-5-10/h1-9H,(H2,20,21,22,23,24,25)
InChIKey BPMYHUODOQUDDV-UHFFFAOYSA-N
Mol Weight 395.22 g/mol
Molecular Formula C17H11BrN6O
Exact Mass 394.017772 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 HMzbNDsGoKb
Name 6-bromo-2-phenyl-N-(1H-tetraazol-5-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/C17H11BrN6O/c18-11-6-7-14-12(8-11)13(16(25)20-17-21-23-24-22-17)9-15(19-14)10-4-2-1-3-5-10/h1-9H,(H2,20,21,22,23,24,25)
InChIKey BPMYHUODOQUDDV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21136
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/9349255; UBI_ID: UBI-021140
Temperature 318 °C