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6-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 1QD8Dggh1nh
InChI InChI=1S/C14H14N4O2S/c1-2-5-12-15-16-14-18(12)17-13(21-14)11-8-19-9-6-3-4-7-10(9)20-11/h3-4,6-7,11H,2,5,8H2,1H3
InChIKey FZDFZYHJXLWXSM-UHFFFAOYSA-N
Mol Weight 302.35 g/mol
Molecular Formula C14H14N4O2S
Exact Mass 302.083747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6JksQ4LMK0k
Name 6-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-propyl[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/C14H14N4O2S/c1-2-5-12-15-16-14-18(12)17-13(21-14)11-8-19-9-6-3-4-7-10(9)20-11/h3-4,6-7,11H,2,5,8H2,1H3
InChIKey FZDFZYHJXLWXSM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35470
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: E91044; SBI_ID: SBI-035474
Temperature 308 °C