| SpectraBase Compound ID | Ipx0JWQlRyH |
|---|---|
| InChI | InChI=1S/C9H17N3OS/c1-7(13)10-9(14)11-8-3-5-12(2)6-4-8/h8H,3-6H2,1-2H3,(H2,10,11,13,14) |
| InChIKey | MXAPRTYPKMVHFU-UHFFFAOYSA-N |
| Mol Weight | 215.31 g/mol |
| Molecular Formula | C9H17N3OS |
| Exact Mass | 215.109233 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6i2jXf3ykod |
|---|---|
| Name | (1-Methylpiperidin-4-yl)thiourea, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 215.109233352 u |
| Formula | C9H17N3OS |
| InChI | InChI=1S/C9H17N3OS/c1-7(13)10-9(14)11-8-3-5-12(2)6-4-8/h8H,3-6H2,1-2H3,(H2,10,11,13,14) |
| InChIKey | MXAPRTYPKMVHFU-UHFFFAOYSA-N |
| Molecular Weight | 215.315 g/mol |
| SMILES | C(=S)(NC1CCN(CC1)C)NC(C)=O |