SpectraBase Spectrum ID |
C2MDjve11pL |
Name |
(5R)-5-[(S)-1-(2-Naphthyl)ethoxy]-3-phenylethyl-4,5-dihydroisioxazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H23NO2 |
InChI |
InChI=1S/C23H23NO2/c1-17(20-13-12-19-9-5-6-10-21(19)15-20)25-23-16-22(24-26-23)14-11-18-7-3-2-4-8-18/h2-10,12-13,15,17,23H,11,14,16H2,1H3/t17-,23?/m0/s1 |
InChIKey |
UGKKBQHHYLPWMW-NVHKAFQKSA-N |
Molecular Weight |
345.442 g/mol |
SMILES |
C1(ON=C(C1)CCc1ccccc1)O[C@](c1cc2ccccc2cc1)(C)[H] |
SPLASH |
splash10-0a4i-0900000000-2abeadef315953ac5994 |
Source of Spectrum |
KC-0-956-12 |
Synonyms |
(1S)-1-(2-naphthyl)ethyl 3-(2-phenylethyl)-4,5-dihydro-5-isoxazolyl ether
(5R)-5-[(S)-1-(2-Naphthyl)ethoxy]-3-phenylethyl-4,5-dihydroisoxazole
5-{[(1S)-1-(2-naphthyl)ethyl]oxy}-3-(2-phenylethyl)-4,5-dihydroisoxazole |
Wiley ID |
781079 |