| SpectraBase Spectrum ID |
FtJ2Cdq5pzP |
| Name |
N-(2,4-Dimethoxybenzyl)-2-(3,4-dimethoxyphenyl)acetothioamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO4S |
| InChI |
InChI=1S/C19H23NO4S/c1-21-15-7-6-14(17(11-15)23-3)12-20-19(25)10-13-5-8-16(22-2)18(9-13)24-4/h5-9,11H,10,12H2,1-4H3,(H,20,25) |
| InChIKey |
ZXUJIXREBGDBFV-UHFFFAOYSA-N |
| Molecular Weight |
361.456 g/mol |
| SMILES |
N(C(=S)Cc1cc(OC)c(cc1)OC)Cc1c(cc(cc1)OC)OC |
| SPLASH |
splash10-0udi-0902000000-c05c6a4e48f3a2522fda |
| Source of Spectrum |
EJ-42-39-25 |
| Synonyms |
2-(3,4-dimethoxyphenyl)-N-[(2,4-dimethoxyphenyl)methyl]thioacetamide
2-(3,4-dimethoxyphenyl)-N-[(2,4-dimethoxyphenyl)methyl]ethanethioamide |
| Wiley ID |
1676516 |
