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

*Links on SpectraBase are not permalinks.
2-(4-bromophenyl)-N-{4-[(6-chloro-3-pyridazinyl)sulfonyl]phenyl}acetamide
SpectraBase Compound ID BRosljCux1Q
InChI InChI=1S/C18H13BrClN3O3S/c19-13-3-1-12(2-4-13)11-17(24)21-14-5-7-15(8-6-14)27(25,26)18-10-9-16(20)22-23-18/h1-10H,11H2,(H,21,24)
InChIKey CVPKQUVAOVXLIC-UHFFFAOYSA-N
Mol Weight 466.74 g/mol
Molecular Formula C18H13BrClN3O3S
Exact Mass 464.954953 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 EoRb73waYwp
Name 2-(4-bromophenyl)-N-{4-[(6-chloro-3-pyridazinyl)sulfonyl]phenyl}acetamide
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/C18H13BrClN3O3S/c19-13-3-1-12(2-4-13)11-17(24)21-14-5-7-15(8-6-14)27(25,26)18-10-9-16(20)22-23-18/h1-10H,11H2,(H,21,24)
InChIKey CVPKQUVAOVXLIC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20631
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/9311176; UBI_ID: UBI-020635
Temperature 318 °C