| SpectraBase Compound ID | 9vM3iA8xUe2 |
|---|---|
| InChI | InChI=1S/C10H16N4S/c1-2-3-7-12-10(15)14-9-6-4-5-8(11)13-9/h4-6H,2-3,7H2,1H3,(H4,11,12,13,14,15) |
| InChIKey | JPHKFKVCVADOLC-UHFFFAOYSA-N |
| Mol Weight | 224.33 g/mol |
| Molecular Formula | C10H16N4S |
| Exact Mass | 224.109568 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3BW2VViy18k |
|---|---|
| Name | 1-(6-Amino-2-pyridinyl)-3-butylthiourea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 224.109567705 u |
| Formula | C10H16N4S |
| InChI | InChI=1S/C10H16N4S/c1-2-3-7-12-10(15)14-9-6-4-5-8(11)13-9/h4-6H,2-3,7H2,1H3,(H4,11,12,13,14,15) |
| InChIKey | JPHKFKVCVADOLC-UHFFFAOYSA-N |
| Molecular Weight | 224.326 g/mol |
| SMILES | C(NC1=NC(N)=CC=C1)(=S)NCCCC |