SpectraBase Spectrum ID |
43AtaGmm1O3 |
Name |
(4-methoxyphenyl)-[(Z)-2-(2-oxazolin-2-yl)-1-(trifluoromethyl)vinyl]amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13F3N2O2 |
InChI |
InChI=1S/C13H13F3N2O2/c1-19-10-4-2-9(3-5-10)18-11(13(14,15)16)8-12-17-6-7-20-12/h2-5,8,18H,6-7H2,1H3/b11-8- |
InChIKey |
ULTVJMNEIJBBFV-FLIBITNWSA-N |
Molecular Weight |
286.254 g/mol |
SMILES |
N(\C(=C/C1=NCCO1)C(F)(F)F)c1ccc(cc1)OC |
SPLASH |
splash10-014r-0090000000-111b340c6fd162b76995 |
Source of Spectrum |
J-61-8856-1 |
Synonyms |
N-[(Z)-1-(4,5-dihydro-1,3-oxazol-2-yl)-3,3,3-trifluoroprop-1-en-2-yl]-4-methoxyaniline
N-[(Z)-1-(4,5-dihydro-1,3-oxazol-2-yl)-3,3,3-tris(fluoranyl)prop-1-en-2-yl]-4-methoxy-aniline
N-[(Z)-1-(4,5-dihydrooxazol-2-yl)-3,3,3-trifluoroprop-1-en-2-yl]-4-methoxyaniline
N-[(Z)-2-(4,5-dihydrooxazol-2-yl)-1-(trifluoromethyl)vinyl]-4-methoxy-aniline |
Wiley ID |
1289442 |