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6-[1,1'-biphenyl]-4-yl-3-(2,4-dichlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID 54olmmSrMjI
InChI InChI=1S/C22H14Cl2N4S/c23-17-10-11-18(19(24)12-17)21-25-26-22-28(21)27-20(13-29-22)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12H,13H2
InChIKey RLMXNGHYHZTWPS-UHFFFAOYSA-N
Mol Weight 437.35 g/mol
Molecular Formula C22H14Cl2N4S
Exact Mass 436.031623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 67vBqzWVKJt
Name 6-[1,1'-biphenyl]-4-yl-3-(2,4-dichlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
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/C22H14Cl2N4S/c23-17-10-11-18(19(24)12-17)21-25-26-22-28(21)27-20(13-29-22)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12H,13H2
InChIKey RLMXNGHYHZTWPS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19798
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: D14445; Labnumber: UDSG-01286; SBI_ID: SBI-019802
Temperature 318 °C