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1-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}piperazinediium dichloride
SpectraBase Compound ID DdJrZpo0ihK
InChI InChI=1S/C20H22F3N3S.2ClH/c21-20(22,23)15-6-7-19-17(14-15)26(16-4-1-2-5-18(16)27-19)11-3-10-25-12-8-24-9-13-25;;/h1-2,4-7,14,24H,3,8-13H2;2*1H
InChIKey LIJIMQGZBLRLLG-UHFFFAOYSA-N
Mol Weight 466.39 g/mol
Molecular Formula C20H24Cl2F3N3S
Exact Mass 465.102009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ben8ew9pwZc
Name 1-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}piperazinediium dichloride
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/C20H22F3N3S.2ClH/c21-20(22,23)15-6-7-19-17(14-15)26(16-4-1-2-5-18(16)27-19)11-3-10-25-12-8-24-9-13-25;;/h1-2,4-7,14,24H,3,8-13H2;2*1H
InChIKey LIJIMQGZBLRLLG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16043
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: 987/00003091; Labnumber: 987/00003091218837; VK_ID: VK-016048
Temperature 318 °C