2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-[3,5-bis(trifluoromethyl)phenyl]acetamide

Systematic / IUPAC Name:

ID: Reference13160

Other Names: 3,5CF3-GL-9Akr

Formula: C34H21F6N3O4S

Spectral Data

2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-[3,5-bis(trifluoromethyl)phenyl]acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 3
No. of Spectra 3763
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/28/2024 10:31:28 AM
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Identificators

InChI InChI=1S/C34H21F6N3O4S/c35-33(36,37)20-14-21(34(38,39)40)16-22(15-20)41-30(44)18-47-23-11-9-19(10-12-23)13-29-31(45)43(32(46)48-29)17-26-24-5-1-3-7-27(24)42-28-8-4-2-6-25(26)28/h1-16H,17-18H2,(H,41,44)/b29-13-
InChI Key OQGSTGKRQGHLFR-DBFSUHOCSA-N
Canonical SMILES O=C1S\C(=C/c2ccc(OCC(=O)Nc3cc(cc(c3)C(F)(F)F)C(F)(F)F)cc2)C(=O)N1Cc1c2ccccc2nc2ccccc12
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Other Names 3,5CF3-GL-9Akr

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