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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-phenyl-6-(5-phenyl-3-isoxazolyl)-
SpectraBase Compound ID LOBNYs03Hrb
InChI InChI=1S/C18H11N5OS/c1-3-7-12(8-4-1)15-11-14(22-24-15)17-21-23-16(19-20-18(23)25-17)13-9-5-2-6-10-13/h1-11H
InChIKey LWXFNGNVSVOLFF-UHFFFAOYSA-N
Mol Weight 345.38 g/mol
Molecular Formula C18H11N5OS
Exact Mass 345.068431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JDTMcaNRVAP
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-phenyl-6-(5-phenyl-3-isoxazolyl)-
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/C18H11N5OS/c1-3-7-12(8-4-1)15-11-14(22-24-15)17-21-23-16(19-20-18(23)25-17)13-9-5-2-6-10-13/h1-11H
InChIKey LWXFNGNVSVOLFF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11365
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: F42906; Labnumber: NNOBK-10704
Temperature 315 °C