SpectraBase Spectrum ID |
7d0vmZTRccL |
Name |
(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-N-(1-phenylethyl)prop-1-en-1-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22N2O |
InChI |
InChI=1S/C20H22N2O/c1-15(20-21-13-14-23-20)19(18-11-7-4-8-12-18)22-16(2)17-9-5-3-6-10-17/h3-12,16,22H,13-14H2,1-2H3/b19-15- |
InChIKey |
NOCUBKAHLNWAAN-CYVLTUHYSA-N |
Molecular Weight |
306.409 g/mol |
SMILES |
N(\C(=C/(C1=NCCO1)C)c1ccccc1)C(c1ccccc1)C |
SPLASH |
splash10-0k96-0093000000-c3c3899011753c53bd66 |
Source of Spectrum |
J-61-8858-2 |
Synonyms |
(Z)-2-(4,5-dihydrooxazol-2-yl)-1-phenyl-N-(1-phenylethyl)-1-propen-1-amine
(Z)-2-(4,5-dihydrooxazol-2-yl)-1-phenyl-N-(1-phenylethyl)prop-1-en-1-amine
[(Z)-2-(2-oxazolin-2-yl)-1-phenyl-prop-1-enyl]-(1-phenylethyl)amine |
Wiley ID |
1308504 |