| SpectraBase Spectrum ID |
5qnqUuc9tOP |
| Name |
S-[1-N-[2-(3,4-Dimethoxyphenyl)ethyl]carbamoyl]-1-methylethyl]pentanethioate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H29NO4S |
| InChI |
InChI=1S/C19H29NO4S/c1-6-7-8-17(21)25-19(2,3)18(22)20-12-11-14-9-10-15(23-4)16(13-14)24-5/h9-10,13H,6-8,11-12H2,1-5H3,(H,20,22) |
| InChIKey |
NODTTZGJNWKTAL-UHFFFAOYSA-N |
| Molecular Weight |
367.504 g/mol |
| SMILES |
N(C(C(SC(=O)CCCC)(C)C)=O)CCc1cc(OC)c(cc1)OC |
| SPLASH |
splash10-03di-2900000000-57fe4368e7cb06ceacf8 |
| Source of Spectrum |
J-62-2089-6 |
| Synonyms |
S-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1,1-dimethyl-2-oxoethyl) pentanethioate |
| Wiley ID |
1352514 |
![S-[1-N-[2-(3,4-Dimethoxyphenyl)ethyl]carbamoyl]-1-methylethyl]pentanethioate](/api/spectrum/5qnqUuc9tOP/structure.png?h=300&w=458 "S-[1-N-[2-(3,4-Dimethoxyphenyl)ethyl]carbamoyl]-1-methylethyl]pentanethioate")
