SpectraBase Spectrum ID |
kG3hNeZRgu |
Name |
N-Phenoxy-[(2'-phenylethyl)metyl]-imine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15NO |
InChI |
InChI=1S/C15H15NO/c1-3-8-14(9-4-1)10-7-13-16-17-15-11-5-2-6-12-15/h1-6,8-9,11-13H,7,10H2/b16-13+ |
InChIKey |
SPYSIIHTDTYCEP-DTQAZKPQSA-N |
Molecular Weight |
225.291 g/mol |
SMILES |
C(\C=N\Oc1ccccc1)Cc1ccccc1 |
SPLASH |
splash10-0006-9010000000-b0dfb52b1b217d7b9476 |
Source of Spectrum |
SK-32-3876-1 |
Synonyms |
N-Phenoxy-[(2'-phenylethyl)methyl]-imine
(E)-N-phenoxy-3-phenyl-1-propanimine
(E)-N-phenoxy-3-phenylpropan-1-imine
(E)-N-phenoxy-3-phenyl-propan-1-imine |
Wiley ID |
882772 |