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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-(2-pyridinyl)-
SpectraBase Compound ID 3ITGO1DZlsV
InChI InChI=1S/C16H11N5O2S/c1-2-7-12-11(6-1)22-9-13(23-12)15-20-21-14(18-19-16(21)24-15)10-5-3-4-8-17-10/h1-8,13H,9H2
InChIKey BBFBICOCHHNTFF-UHFFFAOYSA-N
Mol Weight 337.36 g/mol
Molecular Formula C16H11N5O2S
Exact Mass 337.063346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G0Qd6VPIbRi
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-(2-pyridinyl)-
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/C16H11N5O2S/c1-2-7-12-11(6-1)22-9-13(23-12)15-20-21-14(18-19-16(21)24-15)10-5-3-4-8-17-10/h1-8,13H,9H2
InChIKey BBFBICOCHHNTFF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10011
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: F36577; Labnumber: BAL5-1644