![1-[3-(p-methoxyphenoxy)propionyl]-4-(m-methoxyphenyl)-3-thiosemicarbazide](/api/spectrum/ENNVQVuukc/structure.png?h=300&w=458 "1-[3-(p-methoxyphenoxy)propionyl]-4-(m-methoxyphenyl)-3-thiosemicarbazide")
| SpectraBase Compound ID | 3r0YuwpfP60 |
|---|---|
| InChI | InChI=1S/C18H21N3O4S/c1-23-14-6-8-15(9-7-14)25-11-10-17(22)20-21-18(26)19-13-4-3-5-16(12-13)24-2/h3-9,12H,10-11H2,1-2H3,(H,20,22)(H2,19,21,26) |
| InChIKey | HTFHHWJTFLQREY-UHFFFAOYSA-N |
| Mol Weight | 375.44 g/mol |
| Molecular Formula | C18H21N3O4S |
| Exact Mass | 375.125277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ENNVQVuukc |
|---|---|
| Name | 1-[3-(p-methoxyphenoxy)propionyl]-4-(m-methoxyphenyl)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21N3O4S |
| InChI | InChI=1S/C18H21N3O4S/c1-23-14-6-8-15(9-7-14)25-11-10-17(22)20-21-18(26)19-13-4-3-5-16(12-13)24-2/h3-9,12H,10-11H2,1-2H3,(H,20,22)(H2,19,21,26) |
| InChIKey | HTFHHWJTFLQREY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24328M |
| Solvent | Polysol-d |