4-Methoxy-N-[(1R,9R)-6-oxo-11-{[3-(trifluoromethyl)phenyl]sulfonyl}-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]benzamide

Systematic / IUPAC Name: 4-Methoxy-N-[(1R,9R)-6-oxo-11-[3-(trifluoromethyl)phenyl]sulfonyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]benzamide

ID: Reference12281

Other Names: NAT11-276184

Formula: C26H24F3N3O5S

Spectral Data

4-Methoxy-N-[(1R,9R)-6-oxo-11-{[3-(trifluoromethyl)phenyl]sulfonyl}-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]benzamide 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 1
No. of Spectra 965
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/20/2023 12:13:26 PM
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Identificators

InChI InChI=1S/C26H24F3N3O5S/c1-37-20-7-5-17(6-8-20)24(33)30-22-9-10-23-18-11-16(14-32(23)25(22)34)13-31(15-18)38(35,36)21-4-2-3-19(12-21)26(27,28)29/h2-10,12,16,18H,11,13-15H2,1H3,(H,30,33)/t16-,18+/m0/s1
InChI Key GPHZNFMYRFUXIV-FUHWJXTLSA-N
Canonical SMILES COC1=CC=C(C=C1)C(=O)NC2=CC=C3C4CC(CN(C4)S(=O)(=O)C5=CC=CC(=C5)C(F)(F)F)CN3C2=O
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Other Names NAT11-276184

In Other Databases

PubChem 11884453
ChemSpider 10058781