![1-[3-(p-methoxyphenoxy)propionyl]-3-thio-4-(2,4-xylyl)semicarbazide](/api/spectrum/5qNx3AxNsqW/structure.png?h=300&w=458 "1-[3-(p-methoxyphenoxy)propionyl]-3-thio-4-(2,4-xylyl)semicarbazide")
| SpectraBase Compound ID | 1gJeotkcRev |
|---|---|
| InChI | InChI=1S/C19H23N3O3S/c1-13-4-9-17(14(2)12-13)20-19(26)22-21-18(23)10-11-25-16-7-5-15(24-3)6-8-16/h4-9,12H,10-11H2,1-3H3,(H,21,23)(H2,20,22,26) |
| InChIKey | JRQSISFBSOYMQX-UHFFFAOYSA-N |
| Mol Weight | 373.47 g/mol |
| Molecular Formula | C19H23N3O3S |
| Exact Mass | 373.146013 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5qNx3AxNsqW |
|---|---|
| Name | 1-[3-(p-methoxyphenoxy)propionyl]-3-thio-4-(2,4-xylyl)semicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23N3O3S |
| InChI | InChI=1S/C19H23N3O3S/c1-13-4-9-17(14(2)12-13)20-19(26)22-21-18(23)10-11-25-16-7-5-15(24-3)6-8-16/h4-9,12H,10-11H2,1-3H3,(H,21,23)(H2,20,22,26) |
| InChIKey | JRQSISFBSOYMQX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24331M |
| Solvent | DMSO-d6 |