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

*Links on SpectraBase are not permalinks.
[3-(2,4-dichlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl 4-methylphenyl ether
SpectraBase Compound ID 92nUV9i65LE
InChI InChI=1S/C17H12Cl2N4OS/c1-10-2-5-12(6-3-10)24-9-15-22-23-16(20-21-17(23)25-15)13-7-4-11(18)8-14(13)19/h2-8H,9H2,1H3
InChIKey JTCCATQYLICWBE-UHFFFAOYSA-N
Mol Weight 391.28 g/mol
Molecular Formula C17H12Cl2N4OS
Exact Mass 390.010888 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 3xgrYciCwdA
Name [3-(2,4-dichlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl 4-methylphenyl ether
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/C17H12Cl2N4OS/c1-10-2-5-12(6-3-10)24-9-15-22-23-16(20-21-17(23)25-15)13-7-4-11(18)8-14(13)19/h2-8H,9H2,1H3
InChIKey JTCCATQYLICWBE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26063
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: D61932; Labnumber: UDSG-00665; SBI_ID: SBI-026067
Synonyms 3-(2,4-dichlorophenyl)-6-[(4-methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature 315 °C