Systematic / IUPAC Name: 6-Methoxy-N-[2-(trifluoromethyl)phenyl]-3,4-dihydro-2H-naphthalen-1-imine
ID: Reference7027
Other Names:
(6-Methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-(2-trifluoromethyl-phenyl)-amine;
Benzenamine, N-[(1E)-3,4-dihydro-6-methoxy-1(2H)-naphthalenylidene]-2-(trifluoromethyl)-
Formula: C18H16F3NO
N1-(6-Methoxy-1,2,3,4-tetrahydro-1-naphthalenyliden)-2-(trifluoromethyl)aniline mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 11/21/2017 9:38:09 AM |
InChI | InChI=1S/C18H16F3NO/c1-23-13-9-10-14-12(11-13)5-4-8-16(14)22-17-7-3-2-6-15(17)18(19,20)21/h2-3,6-7,9-11H,4-5,8H2,1H3 |
InChI Key | QLVSBOUXFHTQHA-UHFFFAOYSA-N |
Canonical SMILES | COC1=CC2=C(C=C1)C(=NC3=CC=CC=C3C(F)(F)F)CCC2 |
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Other Names |
(6-Methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-(2-trifluoromethyl-phenyl)-amine; Benzenamine, N-[(1E)-3,4-dihydro-6-methoxy-1(2H)-naphthalenylidene]-2-(trifluoromethyl)- |