| SpectraBase Compound ID | DiA5nLH1aLn |
|---|---|
| InChI | InChI=1S/C11H14N2OS/c1-8(2)10(14)13-11(15)12-9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,12,13,14,15) |
| InChIKey | BIABNJNWZZWNKS-UHFFFAOYSA-N |
| Mol Weight | 222.31 g/mol |
| Molecular Formula | C11H14N2OS |
| Exact Mass | 222.082684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2PZJZbRvj6q |
|---|---|
| Name | 1-isobutyryl-3-phenyl-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14N2OS |
| InChI | InChI=1S/C11H14N2OS/c1-8(2)10(14)13-11(15)12-9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,12,13,14,15) |
| InChIKey | BIABNJNWZZWNKS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42040M |
| Solvent | CDCl3 |