SpectraBase Spectrum ID |
4BEpJPYQa0 |
Name |
(+-)-N,N'-Bis(trifluoroacetyl)-1,3-diphenyl-1,3-propanediamine |
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 |
Synonyms |
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 |
Wiley ID |
871137 |