![1-[4-(p-chlorophenoxy)-3-nitrobenzoyl]-3-morpholino-2-thiourea](/api/spectrum/9iUFsz04T4g/structure.png?h=300&w=458 "1-[4-(p-chlorophenoxy)-3-nitrobenzoyl]-3-morpholino-2-thiourea")
| SpectraBase Compound ID | H9C9N1znHuO |
|---|---|
| InChI | InChI=1S/C18H17ClN4O5S/c19-13-2-4-14(5-3-13)28-16-6-1-12(11-15(16)23(25)26)17(24)20-18(29)21-22-7-9-27-10-8-22/h1-6,11H,7-10H2,(H2,20,21,24,29) |
| InChIKey | BHIDUJNLLMFGBX-UHFFFAOYSA-N |
| Mol Weight | 436.87 g/mol |
| Molecular Formula | C18H17ClN4O5S |
| Exact Mass | 436.060819 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9iUFsz04T4g |
|---|---|
| Name | 1-[4-(p-chlorophenoxy)-3-nitrobenzoyl]-3-morpholino-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17ClN4O5S |
| InChI | InChI=1S/C18H17ClN4O5S/c19-13-2-4-14(5-3-13)28-16-6-1-12(11-15(16)23(25)26)17(24)20-18(29)21-22-7-9-27-10-8-22/h1-6,11H,7-10H2,(H2,20,21,24,29) |
| InChIKey | BHIDUJNLLMFGBX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55470M |
| Solvent | Polysol |