SpectraBase Spectrum ID |
GwQdVijqaiq |
Name |
2-(3'-Methoxyphenyl)-N-acetyl-2-(2"-methyldithiolan-2"-yl)-propylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23NO2S2 |
InChI |
InChI=1S/C16H23NO2S2/c1-12(18)17-11-15(2,16(3)20-8-9-21-16)13-6-5-7-14(10-13)19-4/h5-7,10H,8-9,11H2,1-4H3,(H,17,18) |
InChIKey |
YOLZUQVLLNAHNV-UHFFFAOYSA-N |
Molecular Weight |
325.485 g/mol |
SMILES |
N(C(=O)C)CC(C1(SCCS1)C)(c1cc(OC)ccc1)C |
SPLASH |
splash10-014i-0900000000-8554268d7bef957dcd74 |
Source of Spectrum |
D8-327-427-52 |
Synonyms |
N-[2-(3-methoxyphenyl)-2-(2-methyl-1,3-dithiolan-2-yl)propyl]acetamide |
Wiley ID |
1515333 |