| SpectraBase Spectrum ID |
3kNhTWUwWrw |
| Name |
(S)-3-(Quinolin-4-yl)-4-[(triphenylmethyl)oxy]butanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H26N2O |
| InChI |
InChI=1S/C32H26N2O/c33-22-20-25(29-21-23-34-31-19-11-10-18-30(29)31)24-35-32(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-19,21,23,25H,20,24H2/t25-/m1/s1 |
| InChIKey |
DOAGRKCACVVIHU-RUZDIDTESA-N |
| Molecular Weight |
454.573 g/mol |
| SMILES |
C(OC[C@](c1c2c(cccc2)ncc1)(CC#N)[H])(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0006-0790000000-42ad6f7f42cad3db561f |
| Source of Spectrum |
U1-2010-2780-57 |
| Synonyms |
(3S)-3-(4-quinolinyl)-4-(triphenylmethyl)oxybutanenitrile
(3S)-3-quinolin-4-yl-4-trityloxybutanenitrile
(3S)-3-(4-quinolyl)-4-trityloxy-butanenitrile
(3S)-3-quinolin-4-yl-4-(triphenylmethyl)oxy-butanenitrile |
| Wiley ID |
1663795 |
![(S)-3-(Quinolin-4-yl)-4-[(triphenylmethyl)oxy]butanenitrile](/api/spectrum/3kNhTWUwWrw/structure.png?h=300&w=458 "(S)-3-(Quinolin-4-yl)-4-[(triphenylmethyl)oxy]butanenitrile")
