| SpectraBase Compound ID | FaiBN8pRVLJ |
|---|---|
| InChI | InChI=1S/C15H16N2OS.ClH/c1-18-14-10-6-5-9-13(14)17-15(16)19-11-12-7-3-2-4-8-12;/h2-10H,11H2,1H3,(H2,16,17);1H |
| InChIKey | HHBLPLTVVFDEHS-UHFFFAOYSA-N |
| Mol Weight | 308.83 g/mol |
| Molecular Formula | C15H17ClN2OS |
| Exact Mass | 308.075012 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8X454nBBEwA |
|---|---|
| Name | 2-benzyl-3-(o-methoxyphenyl)-2-thiopseudourea, monohydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17ClN2OS |
| InChI | InChI=1S/C15H16N2OS.ClH/c1-18-14-10-6-5-9-13(14)17-15(16)19-11-12-7-3-2-4-8-12;/h2-10H,11H2,1H3,(H2,16,17);1H |
| InChIKey | HHBLPLTVVFDEHS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30992M |
| Solvent | CDCl3 |