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

View entire compound with spectra: 1 NMR

[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[(4-chlorophenyl)methyl]-3-(2-pyridinyl)-
SpectraBase Compound ID KM5vjHd9E1b
InChI InChI=1S/C15H10ClN5S/c16-11-6-4-10(5-7-11)9-13-20-21-14(18-19-15(21)22-13)12-3-1-2-8-17-12/h1-8H,9H2
InChIKey TWTMPCNKXQUJJN-UHFFFAOYSA-N
Mol Weight 327.79 g/mol
Molecular Formula C15H10ClN5S
Exact Mass 327.034544 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JDoJ1sH8uPa
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[(4-chlorophenyl)methyl]-3-(2-pyridinyl)-
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/C15H10ClN5S/c16-11-6-4-10(5-7-11)9-13-20-21-14(18-19-15(21)22-13)12-3-1-2-8-17-12/h1-8H,9H2
InChIKey TWTMPCNKXQUJJN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5666
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: F26135; Labnumber: BAL5-1589