![N-(4-ethoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide](/api/spectrum/4KtxAIFU7Z5/structure.png?h=300&w=458 "N-(4-ethoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide")
| SpectraBase Compound ID | Gt8PbfQrkmP |
|---|---|
| InChI | InChI=1S/C13H15N3O2S2/c1-3-18-11-6-4-10(5-7-11)14-12(17)8-19-13-16-15-9(2)20-13/h4-7H,3,8H2,1-2H3,(H,14,17) |
| InChIKey | OGFFQISKVNNNGX-UHFFFAOYSA-N |
| Mol Weight | 309.4 g/mol |
| Molecular Formula | C13H15N3O2S2 |
| Exact Mass | 309.060569 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4KtxAIFU7Z5 |
|---|---|
| Name | N-(4-ethoxyphenyl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)thioacetamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H15N3O2S2 |
| InChI | InChI=1S/C13H15N3O2S2/c1-3-18-11-6-4-10(5-7-11)14-12(17)8-19-13-16-15-9(2)20-13/h4-7H,3,8H2,1-2H3,(H,14,17) |
| InChIKey | OGFFQISKVNNNGX-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |