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6-(2-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

View entire compound with spectra: 1 NMR

6-(2-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 4BKOoZCTdzH
InChI InChI=1S/C18H15ClN4O3S/c1-24-13-8-10(9-14(25-2)15(13)26-3)16-20-21-18-23(16)22-17(27-18)11-6-4-5-7-12(11)19/h4-9H,1-3H3
InChIKey VRYDMLRSBBIYOO-UHFFFAOYSA-N
Mol Weight 402.86 g/mol
Molecular Formula C18H15ClN4O3S
Exact Mass 402.055339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KMsmm1ddOei
Name 6-(2-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)[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/C18H15ClN4O3S/c1-24-13-8-10(9-14(25-2)15(13)26-3)16-20-21-18-23(16)22-17(27-18)11-6-4-5-7-12(11)19/h4-9H,1-3H3
InChIKey VRYDMLRSBBIYOO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27130
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: D75296; Labnumber: GRESKO-5672; SBI_ID: SBI-027134
Temperature 318 °C