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2-(trifluoromethyl)-10-[(2E)-3-(3,4,5-trimethoxyphenyl)-2-propenoyl]-10H-phenothiazine
SpectraBase Compound ID IYK54pZL1vZ
InChI InChI=1S/C25H20F3NO4S/c1-31-19-12-15(13-20(32-2)24(19)33-3)8-11-23(30)29-17-6-4-5-7-21(17)34-22-10-9-16(14-18(22)29)25(26,27)28/h4-14H,1-3H3/b11-8+
InChIKey JXWKAEUMXULYPL-DHZHZOJOSA-N
Mol Weight 487.49 g/mol
Molecular Formula C25H20F3NO4S
Exact Mass 487.106514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BO9JsZMKI5h
Name 2-(trifluoromethyl)-10-[(2E)-3-(3,4,5-trimethoxyphenyl)-2-propenoyl]-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/C25H20F3NO4S/c1-31-19-12-15(13-20(32-2)24(19)33-3)8-11-23(30)29-17-6-4-5-7-21(17)34-22-10-9-16(14-18(22)29)25(26,27)28/h4-14H,1-3H3/b11-8+
InChIKey JXWKAEUMXULYPL-DHZHZOJOSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7134
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: D48658; Labnumber: VGU-16383; SBI_ID: SBI-007137
Synonyms 2-(trifluoromethyl)-10-[3-(3,4,5-trimethoxyphenyl)-2-propenoyl]-10H-phenothiazine
Temperature 306 °C