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(+-)-N,N'-Bis(trifluoroacetyl)-1,3-diphenyl-1,3-propanediamine

View entire compound with spectra: 1 MS (GC)

(+-)-N,N'-Bis(trifluoroacetyl)-1,3-diphenyl-1,3-propanediamine
SpectraBase Compound ID End3Vtqb7wy
InChI InChI=1S/C19H16F6N2O2/c20-18(21,22)16(28)26-14(12-7-3-1-4-8-12)11-15(13-9-5-2-6-10-13)27-17(29)19(23,24)25/h1-10,14-15H,11H2,(H,26,28)(H,27,29)/t14-,15-/m1/s1
InChIKey NWJYAWJVMOUVJS-HUUCEWRRSA-N
Mol Weight 418.34 g/mol
Molecular Formula C19H16F6N2O2
Exact Mass 418.111597 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4BEpJPYQa0
Name (+-)-N,N'-Bis(trifluoroacetyl)-1,3-diphenyl-1,3-propanediamine
Alternate Name(s) N-[(1R,3R)-1,3-Diphenyl-3-(2,2,2-trifluoro-acetylamino)-propyl]-2,2,2-trifluoro-acetamide N-{1,3-diphenyl-3-[(trifluoroacetyl)amino]propyl}-2,2,2-trifluoroacetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H16F6N2O2
InChI InChI=1S/C19H16F6N2O2/c20-18(21,22)16(28)26-14(12-7-3-1-4-8-12)11-15(13-9-5-2-6-10-13)27-17(29)19(23,24)25/h1-10,14-15H,11H2,(H,26,28)(H,27,29)/t14-,15-/m1/s1
InChIKey NWJYAWJVMOUVJS-HUUCEWRRSA-N
Molecular Weight 418.339 g/mol
SMILES N(C(C(F)(F)F)=O)[C@](C[C@@](NC(C(F)(F)F)=O)(c1ccccc1)[H])(c1ccccc1)[H]
SPLASH splash10-0uxu-5921000000-49cd3431258236e5c011
Source of Spectrum QC-10-998-13
Wiley ID 871137