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methyl 4-({6-[(E)-2-phenylethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)phenyl ether
SpectraBase Compound ID 64kHgpu7dj5
InChI InChI=1S/C19H16N4OS/c1-24-16-10-7-15(8-11-16)13-17-20-21-19-23(17)22-18(25-19)12-9-14-5-3-2-4-6-14/h2-12H,13H2,1H3/b12-9+
InChIKey PXPSRRBDDXBRJV-FMIVXFBMSA-N
Mol Weight 348.42 g/mol
Molecular Formula C19H16N4OS
Exact Mass 348.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7xHj173W9g2
Name methyl 4-({6-[(E)-2-phenylethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)phenyl ether
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/C19H16N4OS/c1-24-16-10-7-15(8-11-16)13-17-20-21-19-23(17)22-18(25-19)12-9-14-5-3-2-4-6-14/h2-12H,13H2,1H3/b12-9+
InChIKey PXPSRRBDDXBRJV-FMIVXFBMSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35498
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: E91098; SBI_ID: SBI-035502
Synonyms 3-(4-methoxybenzyl)-6-[(E)-2-phenylethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazolemethyl 4-({6-[2-phenylethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)phenyl ether
Temperature 308 °C