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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-cyclopropyl-6-[(4-ethoxyphenyl)methyl]-
SpectraBase Compound ID Fwy9wn9L5an
InChI InChI=1S/C15H16N4OS/c1-2-20-12-7-3-10(4-8-12)9-13-18-19-14(11-5-6-11)16-17-15(19)21-13/h3-4,7-8,11H,2,5-6,9H2,1H3
InChIKey LLFQRUZDRWGPSV-UHFFFAOYSA-N
Mol Weight 300.38 g/mol
Molecular Formula C15H16N4OS
Exact Mass 300.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A5C9917AHxs
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-cyclopropyl-6-[(4-ethoxyphenyl)methyl]-
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/C15H16N4OS/c1-2-20-12-7-3-10(4-8-12)9-13-18-19-14(11-5-6-11)16-17-15(19)21-13/h3-4,7-8,11H,2,5-6,9H2,1H3
InChIKey LLFQRUZDRWGPSV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7510
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: NMR/19217038; Labnumber: OBK-8615