John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LnEEoV31tu1 SpectraBase Spectrum ID=CSC03gzmrDM

(accessed ).

(1r,5s,6R,9S,10s,11r,12S,15R)-3-[4-(Trifluomethyl)benzoylamino]-3-azahexacyclo[7.6.0.0(1,5).0(5,12).0(6,10).0(11,15)]pentadeca-7,13-diene-2,4-dione)

View entire compound with free spectra: 1 MS

(1r,5s,6R,9S,10s,11r,12S,15R)-3-[4-(Trifluomethyl)benzoylamino]-3-azahexacyclo[7.6.0.0(1,5).0(5,12).0(6,10).0(11,15)]pentadeca-7,13-diene-2,4-dione)
SpectraBase Compound ID LnEEoV31tu1
InChI InChI=1S/C22H15F3N2O3/c23-22(24,25)10-3-1-9(2-4-10)17(28)26-27-18(29)20-11-5-6-12-15(11)16-13(20)7-8-14(16)21(12,20)19(27)30/h1-8,11-16H,(H,26,28)/t11-,12+,13+,14-,15-,16+,20-,21-
InChIKey CFJGSAOXUOWJGT-OZADFPMLSA-N
Mol Weight 412.37 g/mol
Molecular Formula C22H15F3N2O3
Exact Mass 412.103477 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID CSC03gzmrDM
Name (1r,5s,6R,9S,10s,11r,12S,15R)-3-[4-(Trifluomethyl)benzoylamino]-3-azahexacyclo[7.6.0.0(1,5).0(5,12).0(6,10).0(11,15)]pentadeca-7,13-diene-2,4-dione)
Classification Isoindolones
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H15F3N2O3
InChI InChI=1S/C22H15F3N2O3/c23-22(24,25)10-3-1-9(2-4-10)17(28)26-27-18(29)20-11-5-6-12-15(11)16-13(20)7-8-14(16)21(12,20)19(27)30/h1-8,11-16H,(H,26,28)/t11-,12+,13+,14-,15-,16+,20-,21-
InChIKey CFJGSAOXUOWJGT-OZADFPMLSA-N
SPLASH splash10-006t-0906000000-1a30dd9747a2b503782b
Source of Spectrum CMC-5-2076-7a (DOI: 10.1002/cmdc.201000306)
SpectraBase Batch ID FjNOKzKsXzH