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

Systematic / IUPAC Name:

ID: Reference13181

Other Names: 4NO2-van-GL-9Akr

Formula: C33H24N4O7S

Spectral Data

2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-(4-nitrophenyl)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 2
No. of Spectra 2016
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/17/2024 8:51:19 AM
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Identificators

InChI InChI=1S/C33H24N4O7S/c1-43-29-16-20(10-15-28(29)44-19-31(38)34-21-11-13-22(14-12-21)37(41)42)17-30-32(39)36(33(40)45-30)18-25-23-6-2-4-8-26(23)35-27-9-5-3-7-24(25)27/h2-17H,18-19H2,1H3,(H,34,38)/b30-17-
InChI Key RQDPMFWMJSVOSU-LQNQUEJISA-N
Canonical SMILES O=C1S\C(=C/c2ccc(OCC(=O)Nc3ccc(cc3)N(=O)=O)c(OC)c2)C(=O)N1Cc1c2ccccc2nc2ccccc12
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Other Names 4NO2-van-GL-9Akr

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