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

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Systematic / IUPAC Name:

ID: Reference13149

Other Names: Ph-GL-9Akr

Formula: C32H23N3O4S

Spectral Data

2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-phenylacetamide 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 5
No. of Spectra 8507
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/24/2024 4:28:43 PM
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Identificators

InChI InChI=1S/C32H23N3O4S/c36-30(33-22-8-2-1-3-9-22)20-39-23-16-14-21(15-17-23)18-29-31(37)35(32(38)40-29)19-26-24-10-4-6-12-27(24)34-28-13-7-5-11-25(26)28/h1-18H,19-20H2,(H,33,36)/b29-18-
InChI Key ZZFZPBVFLSHJNY-MIXAMLLLSA-N
Canonical SMILES O=C1S\C(=C/c2ccc(OCC(=O)Nc3ccccc3)cc2)C(=O)N1Cc1c2ccccc2nc2ccccc12
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Other Names Ph-GL-9Akr

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