![3-(cyclopropylmethyl)-5-[(dimethylamino)methylene]rhodanine](/api/spectrum/BzSchDiZULt/structure.png?h=300&w=458 "3-(cyclopropylmethyl)-5-[(dimethylamino)methylene]rhodanine")
| SpectraBase Compound ID | CGP5ANmeAlC |
|---|---|
| InChI | InChI=1S/C10H14N2OS2/c1-11(2)6-8-9(13)12(10(14)15-8)5-7-3-4-7/h6-7H,3-5H2,1-2H3 |
| InChIKey | HWKYWYQTFNBAAF-UHFFFAOYSA-N |
| Mol Weight | 242.35 g/mol |
| Molecular Formula | C10H14N2OS2 |
| Exact Mass | 242.054755 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BzSchDiZULt |
|---|---|
| Name | 3-(cyclopropylmethyl)-5-[(dimethylamino)methylene]rhodanine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14N2OS2 |
| InChI | InChI=1S/C10H14N2OS2/c1-11(2)6-8-9(13)12(10(14)15-8)5-7-3-4-7/h6-7H,3-5H2,1-2H3 |
| InChIKey | HWKYWYQTFNBAAF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46518M |
| Solvent | CDCl3 |