![thiourea, N,N'-dimethyl-N-[2-(2-pyridinyl)ethyl]-](/api/spectrum/G1rPp7spa5R/structure.png?h=300&w=458 "thiourea, N,N'-dimethyl-N-[2-(2-pyridinyl)ethyl]-")
| SpectraBase Compound ID | B6ZBLvVjpXp |
|---|---|
| InChI | InChI=1S/C10H15N3S/c1-11-10(14)13(2)8-6-9-5-3-4-7-12-9/h3-5,7H,6,8H2,1-2H3,(H,11,14) |
| InChIKey | UOENIVAZRJZELS-UHFFFAOYSA-N |
| Mol Weight | 209.31 g/mol |
| Molecular Formula | C10H15N3S |
| Exact Mass | 209.098669 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | G1rPp7spa5R |
|---|---|
| Name | Thiourea, N,N'-dimethyl-N-[2-(2-pyridinyl)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 209.098668669 u |
| Formula | C10H15N3S |
| InChI | InChI=1S/C10H15N3S/c1-11-10(14)13(2)8-6-9-5-3-4-7-12-9/h3-5,7H,6,8H2,1-2H3,(H,11,14) |
| InChIKey | UOENIVAZRJZELS-UHFFFAOYSA-N |
| Molecular Weight | 209.311 g/mol |
| SMILES | N(C(N(CCC=1N=CC=CC1)C)=S)C |