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2-{2-[3-(3-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]ethyl}-1,3-benzothiazole
SpectraBase Compound ID Jg2o1KeN5R3
InChI InChI=1S/C17H12N6S2/c1-2-6-13-12(5-1)19-14(24-13)7-8-15-22-23-16(20-21-17(23)25-15)11-4-3-9-18-10-11/h1-6,9-10H,7-8H2
InChIKey PVIUSXUGMWMIRB-UHFFFAOYSA-N
Mol Weight 364.45 g/mol
Molecular Formula C17H12N6S2
Exact Mass 364.056487 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FQCDct3MHs
Name 2-{2-[3-(3-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]ethyl}-1,3-benzothiazole
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/C17H12N6S2/c1-2-6-13-12(5-1)19-14(24-13)7-8-15-22-23-16(20-21-17(23)25-15)11-4-3-9-18-10-11/h1-6,9-10H,7-8H2
InChIKey PVIUSXUGMWMIRB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35229
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: E85101; SBI_ID: SBI-035233
Temperature 298 °C