![4'-chloro-2-[(3-methoxypropyl)amino]-4-oxo-2-thiazoline-5-acetanilide](/api/spectrum/4qP1edhPyE3/structure.png?h=300&w=458 "4'-chloro-2-[(3-methoxypropyl)amino]-4-oxo-2-thiazoline-5-acetanilide")
| SpectraBase Compound ID | 4UHi7IyOV1q |
|---|---|
| InChI | InChI=1S/C15H18ClN3O3S/c1-22-8-2-7-17-15-19-14(21)12(23-15)9-13(20)18-11-5-3-10(16)4-6-11/h3-6,12H,2,7-9H2,1H3,(H,18,20)(H,17,19,21) |
| InChIKey | COCXQCWKGVMLMS-UHFFFAOYSA-N |
| Mol Weight | 355.84 g/mol |
| Molecular Formula | C15H18ClN3O3S |
| Exact Mass | 355.07574 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4qP1edhPyE3 |
|---|---|
| Name | 4'-chloro-2-[(3-methoxypropyl)amino]-4-oxo-2-thiazoline-5-acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18ClN3O3S |
| InChI | InChI=1S/C15H18ClN3O3S/c1-22-8-2-7-17-15-19-14(21)12(23-15)9-13(20)18-11-5-3-10(16)4-6-11/h3-6,12H,2,7-9H2,1H3,(H,18,20)(H,17,19,21) |
| InChIKey | COCXQCWKGVMLMS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33234M |
| Solvent | Polysol |