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S-(5-phenyl-1,3,4-oxadiazol-2-yl) 10H-phenothiazine-10-carbothioate
SpectraBase Compound ID KP7s7SsxHzd
InChI InChI=1S/C21H13N3O2S2/c25-21(28-20-23-22-19(26-20)14-8-2-1-3-9-14)24-15-10-4-6-12-17(15)27-18-13-7-5-11-16(18)24/h1-13H
InChIKey HKFPTRKINQBLJC-UHFFFAOYSA-N
Mol Weight 403.47 g/mol
Molecular Formula C21H13N3O2S2
Exact Mass 403.044919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CnY8MzfFKG2
Name S-(5-phenyl-1,3,4-oxadiazol-2-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/C21H13N3O2S2/c25-21(28-20-23-22-19(26-20)14-8-2-1-3-9-14)24-15-10-4-6-12-17(15)27-18-13-7-5-11-16(18)24/h1-13H
InChIKey HKFPTRKINQBLJC-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7411
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: 128250; Labnumber: VGU-15267; VK_ID: VK-007415
Temperature 318 °C