SpectraBase Spectrum ID |
CFgNcdLZ9lt |
Name |
1-Phenyl-2,2-bis(phenylthio)-1-d)butan-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H21DOS2 |
InChI |
InChI=1S/C22H22OS2/c1-2-22(24-19-14-8-4-9-15-19,25-20-16-10-5-11-17-20)21(23)18-12-6-3-7-13-18/h3-17,21,23H,2H2,1H3/i21D |
InChIKey |
UZAFYMPBQKYCHX-KRLANHAZSA-N |
Molecular Weight |
367.543 g/mol |
SMILES |
OC(C(Sc1ccccc1)(Sc1ccccc1)CC)(c1ccccc1)[2D] |
SPLASH |
splash10-0a4i-0490000000-18ccd393611df70b0b9a |
Source of Spectrum |
KC-1979-1083-0 |
Wiley ID |
1352118 |