![1-[3-(p-methoxyphenoxy)propionyl]-4-(5-norbornen-2-yl)-3-thiosemicarbazide](/api/spectrum/1fTeDD8qy4s/structure.png?h=300&w=458 "1-[3-(p-methoxyphenoxy)propionyl]-4-(5-norbornen-2-yl)-3-thiosemicarbazide")
| SpectraBase Compound ID | GtTwHDMhypm |
|---|---|
| InChI | InChI=1S/C18H23N3O3S/c1-23-14-4-6-15(7-5-14)24-9-8-17(22)20-21-18(25)19-16-11-12-2-3-13(16)10-12/h2-7,12-13,16H,8-11H2,1H3,(H,20,22)(H2,19,21,25) |
| InChIKey | YVVYRQJIWZRMJR-UHFFFAOYSA-N |
| Mol Weight | 361.46 g/mol |
| Molecular Formula | C18H23N3O3S |
| Exact Mass | 361.146013 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1fTeDD8qy4s |
|---|---|
| Name | 1-[3-(p-methoxyphenoxy)propionyl]-4-(5-norbornen-2-yl)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H23N3O3S |
| InChI | InChI=1S/C18H23N3O3S/c1-23-14-4-6-15(7-5-14)24-9-8-17(22)20-21-18(25)19-16-11-12-2-3-13(16)10-12/h2-7,12-13,16H,8-11H2,1H3,(H,20,22)(H2,19,21,25) |
| InChIKey | YVVYRQJIWZRMJR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24329M |
| Solvent | Polysol-d |