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10-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}-10H-phenothiazine
SpectraBase Compound ID JntZRj9cPsh
InChI InChI=1S/C22H15N3O2S2/c26-20(14-28-22-24-23-21(27-22)15-8-2-1-3-9-15)25-16-10-4-6-12-18(16)29-19-13-7-5-11-17(19)25/h1-13H,14H2
InChIKey RVPBMFYWLLRXMX-UHFFFAOYSA-N
Mol Weight 417.5 g/mol
Molecular Formula C22H15N3O2S2
Exact Mass 417.060569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KhEdGF7twlB
Name 10-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}-10H-phenothiazine
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/C22H15N3O2S2/c26-20(14-28-22-24-23-21(27-22)15-8-2-1-3-9-15)25-16-10-4-6-12-18(16)29-19-13-7-5-11-17(19)25/h1-13H,14H2
InChIKey RVPBMFYWLLRXMX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5841
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: 123052; Labnumber: VGU-14992; VK_ID: VK-005844
Synonyms 2-oxo-2-(10H-phenothiazin-10-yl)ethyl 5-phenyl-1,3,4-oxadiazol-2-yl sulfide
Temperature 308 °C