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4-[3-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-diethylaniline
SpectraBase Compound ID 3DJ3Q79Wy5o
InChI InChI=1S/C19H18ClN5S/c1-3-24(4-2)16-10-8-13(9-11-16)18-23-25-17(21-22-19(25)26-18)14-6-5-7-15(20)12-14/h5-12H,3-4H2,1-2H3
InChIKey FLQCJGFAXGKWKR-UHFFFAOYSA-N
Mol Weight 383.9 g/mol
Molecular Formula C19H18ClN5S
Exact Mass 383.097144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3jJQTPH8LE2
Name 4-[3-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-diethylaniline
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/C19H18ClN5S/c1-3-24(4-2)16-10-8-13(9-11-16)18-23-25-17(21-22-19(25)26-18)14-6-5-7-15(20)12-14/h5-12H,3-4H2,1-2H3
InChIKey FLQCJGFAXGKWKR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6406
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: D14093; Labnumber: UDSG-00369; SBI_ID: SBI-006409
Synonyms N-{4-[3-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl}-N,N-diethylamine
Temperature 315 °C