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4-[3-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline
SpectraBase Compound ID I49nw9yXu14
InChI InChI=1S/C17H14ClN5S/c1-22(2)14-8-6-11(7-9-14)16-21-23-15(19-20-17(23)24-16)12-4-3-5-13(18)10-12/h3-10H,1-2H3
InChIKey BPJGXGYWMHNEEA-UHFFFAOYSA-N
Mol Weight 355.85 g/mol
Molecular Formula C17H14ClN5S
Exact Mass 355.065844 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Sm4KvU7jox
Name 4-[3-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline
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/C17H14ClN5S/c1-22(2)14-8-6-11(7-9-14)16-21-23-15(19-20-17(23)24-16)12-4-3-5-13(18)10-12/h3-10H,1-2H3
InChIKey BPJGXGYWMHNEEA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17170
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: D25703; Labnumber: UDSG-00368; SBI_ID: SBI-017173
Synonyms N-{4-[3-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl}-N,N-dimethylamine
Temperature 318 °C