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6-[(2,4-dichlorophenoxy)methyl]-3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

View entire compound with spectra: 1 NMR

6-[(2,4-dichlorophenoxy)methyl]-3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID At5dln5InZr
InChI InChI=1S/C15H9Cl2N5OS/c16-10-1-2-12(11(17)7-10)23-8-13-21-22-14(19-20-15(22)24-13)9-3-5-18-6-4-9/h1-7H,8H2
InChIKey NLLLFQIWEYDTDC-UHFFFAOYSA-N
Mol Weight 378.24 g/mol
Molecular Formula C15H9Cl2N5OS
Exact Mass 376.990487 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JK9SOnnA5LU
Name 6-[(2,4-dichlorophenoxy)methyl]-3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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/C15H9Cl2N5OS/c16-10-1-2-12(11(17)7-10)23-8-13-21-22-14(19-20-15(22)24-13)9-3-5-18-6-4-9/h1-7H,8H2
InChIKey NLLLFQIWEYDTDC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9779
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: D61594; Labnumber: GRESKO-5599; SBI_ID: SBI-009782
Synonyms 2,4-dichlorophenyl [3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl ether
Temperature 318 °C