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S-[4-allyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl] 10H-phenothiazine-10-carbothioate
SpectraBase Compound ID CaqYHYyU9wI
InChI InChI=1S/C25H20N4O2S2/c1-3-16-28-23(17-10-4-7-13-20(17)31-2)26-27-24(28)33-25(30)29-18-11-5-8-14-21(18)32-22-15-9-6-12-19(22)29/h3-15H,1,16H2,2H3
InChIKey GZSZLXXTLUDUGV-UHFFFAOYSA-N
Mol Weight 472.58 g/mol
Molecular Formula C25H20N4O2S2
Exact Mass 472.102768 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2v7j9UVDiiY
Name S-[4-allyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl] 10H-phenothiazine-10-carbothioate
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/C25H20N4O2S2/c1-3-16-28-23(17-10-4-7-13-20(17)31-2)26-27-24(28)33-25(30)29-18-11-5-8-14-21(18)32-22-15-9-6-12-19(22)29/h3-15H,1,16H2,2H3
InChIKey GZSZLXXTLUDUGV-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7404
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 128242; Labnumber: VGU-15257; VK_ID: VK-007408
Temperature 318 °C