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3-propyl-6-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID AiZAK02wS3J
InChI InChI=1S/C11H11N5S/c1-2-5-9-13-14-11-16(9)15-10(17-11)8-6-3-4-7-12-8/h3-4,6-7H,2,5H2,1H3
InChIKey CKYVKKJTZHMUBW-UHFFFAOYSA-N
Mol Weight 245.3 g/mol
Molecular Formula C11H11N5S
Exact Mass 245.073517 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dc6iO6VaypO
Name 3-propyl-6-(2-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/C11H11N5S/c1-2-5-9-13-14-11-16(9)15-10(17-11)8-6-3-4-7-12-8/h3-4,6-7H,2,5H2,1H3
InChIKey CKYVKKJTZHMUBW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35471
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: E91045; SBI_ID: SBI-035475
Temperature 308 °C