| SpectraBase Spectrum ID |
JbEDVQ3nhL4 |
| Name |
(S)-3-(Quinolin-4-yl)-4-[(triphenylmethyl)oxy]butanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H29NO2 |
| InChI |
InChI=1S/C32H29NO2/c34-23-21-25(29-20-22-33-31-19-11-10-18-30(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/h1-20,22,25,34H,21,23-24H2/t25-/m1/s1 |
| InChIKey |
SIQFUTNOJPQZAT-RUZDIDTESA-N |
| Molecular Weight |
459.589 g/mol |
| SMILES |
OCC[C@@](c1c2c(cccc2)ncc1)(COC(c1ccccc1)(c1ccccc1)c1ccccc1)[H] |
| SPLASH |
splash10-0006-0290000000-d4a3fac4ef6b94857b4d |
| Source of Spectrum |
U1-2010-2780-58 |
| Synonyms |
(3S)-3-(4-quinolinyl)-4-(triphenylmethyl)oxy-1-butanol
(3S)-3-quinolin-4-yl-4-trityloxybutan-1-ol
(3S)-3-quinolin-4-yl-4-(triphenylmethyl)oxy-butan-1-ol |
| Wiley ID |
1663794 |
![(S)-3-(Quinolin-4-yl)-4-[(triphenylmethyl)oxy]butanol](/api/spectrum/JbEDVQ3nhL4/structure.png?h=300&w=458 "(S)-3-(Quinolin-4-yl)-4-[(triphenylmethyl)oxy]butanol")
