| SpectraBase Spectrum ID |
3eAKSYlICMY |
| Name |
2-[4'-(N,N-Dimethylamino)phenyl]thio-2-phenylethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NOS |
| InChI |
InChI=1S/C16H19NOS/c1-17(2)14-8-10-15(11-9-14)19-16(12-18)13-6-4-3-5-7-13/h3-11,16,18H,12H2,1-2H3 |
| InChIKey |
ZXLHKEUXQDKSQW-UHFFFAOYSA-N |
| Molecular Weight |
273.394 g/mol |
| SMILES |
OCC(Sc1ccc(cc1)N(C)C)c1ccccc1 |
| SPLASH |
splash10-0uk9-1940000000-20580c66915919a87e21 |
| Source of Spectrum |
SK-28-921-7 |
| Synonyms |
2-[(4-dimethylaminophenyl)thio]-2-phenyl-ethanol
2-{[4-(dimethylamino)phenyl]sulfanyl}-2-phenylethanol
2-[[4-(dimethylamino)phenyl]thio]-2-phenylethanol
2-[4-(dimethylamino)phenyl]sulfanyl-2-phenylethanol
2-[4-(dimethylamino)phenyl]sulfanyl-2-phenyl-ethanol |
| Wiley ID |
868363 |
![2-[4'-(N,N-Dimethylamino)phenyl]thio-2-phenylethanol](/api/spectrum/3eAKSYlICMY/structure.png?h=300&w=458 "2-[4'-(N,N-Dimethylamino)phenyl]thio-2-phenylethanol")
