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

*Links on SpectraBase are not permalinks.
4-chloro-N-[5-(4-chlorophenyl)-7-(4-fluorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide
SpectraBase Compound ID 7yQD8JiXqVk
InChI InChI=1S/C23H16Cl2FN5O2S/c24-16-5-1-14(2-6-16)20-13-21(15-3-9-18(26)10-4-15)31-23(27-20)28-22(29-31)30-34(32,33)19-11-7-17(25)8-12-19/h1-13,21H,(H2,27,28,29,30)
InChIKey GJQYATKXQARDBG-UHFFFAOYSA-N
Mol Weight 516.38 g/mol
Molecular Formula C23H16Cl2FN5O2S
Exact Mass 515.03858 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 IFzBalYKzP9
Name 4-chloro-N-[5-(4-chlorophenyl)-7-(4-fluorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide
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/C23H16Cl2FN5O2S/c24-16-5-1-14(2-6-16)20-13-21(15-3-9-18(26)10-4-15)31-23(27-20)28-22(29-31)30-34(32,33)19-11-7-17(25)8-12-19/h1-13,21H,(H2,27,28,29,30)
InChIKey GJQYATKXQARDBG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1819
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: C99972; Labnumber: RRVCH-1074; SBI_ID: SBI-001821
Temperature 318 °C