| SpectraBase Compound ID | D0exnGG46N6 |
|---|---|
| InChI | InChI=1S/C12H30N4/c1-13(2)7-10-16(11-8-14(3)4)12-9-15(5)6/h7-12H2,1-6H3 |
| InChIKey | VMGSQCIDWAUGLQ-UHFFFAOYSA-N |
| Mol Weight | 230.4 g/mol |
| Molecular Formula | C12H30N4 |
| Exact Mass | 230.247047 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CdDSkUpO6ms |
|---|---|
| Name | Tris(2-dimethylaminoethyl)amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 230.247046982 u |
| Formula | C12H30N4 |
| InChI | InChI=1S/C12H30N4/c1-13(2)7-10-16(11-8-14(3)4)12-9-15(5)6/h7-12H2,1-6H3 |
| InChIKey | VMGSQCIDWAUGLQ-UHFFFAOYSA-N |
| Molecular Weight | 230.400 g/mol |
| SMILES | C(N(CCN(C)C)CCN(C)C)CN(C)C |