| SpectraBase Spectrum ID |
5Z6gUTD4mFE |
| Name |
3-Methoxy-N-(1-[4-methoxy-3-methylthiophenyl]propan-2-yl)benzamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.139864776 u |
| Formula |
C19H23NO3S |
| InChI |
InChI=1S/C19H23NO3S/c1-13(10-14-8-9-17(23-3)18(11-14)24-4)20-19(21)15-6-5-7-16(12-15)22-2/h5-9,11-13H,10H2,1-4H3,(H,20,21) |
| InChIKey |
JMSFLVDHQTVYQY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.457 g/mol |
| Nominal Mass |
345 u |
| Quality |
996 |
| Retention Index |
2855 |
| SMILES |
C(C=1C=C(C=CC1)OC)(NC(CC1=CC(=C(C=C1)OC)SC)C)=O |
| SPLASH |
splash10-000l-1900000000-64bbb677f01a9673b535 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-methoxy-N-(1-(4-methoxy-3-methylthiophenyl)propan-2-yl)benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022603 |
![3-Methoxy-N-(1-[4-methoxy-3-methylthiophenyl]propan-2-yl)benzamide](/api/spectrum/5Z6gUTD4mFE/structure.png?h=300&w=458 "3-Methoxy-N-(1-[4-methoxy-3-methylthiophenyl]propan-2-yl)benzamide")
