![Guanidine, N,N,N',N'-tetramethyl-N''-[2-(1-methylethyl)phenyl]-](/api/spectrum/KhAgowgINpR/structure.png?h=300&w=458 "Guanidine, N,N,N',N'-tetramethyl-N''-[2-(1-methylethyl)phenyl]-")
| SpectraBase Compound ID | IjYk91aYzrQ |
|---|---|
| InChI | InChI=1S/C14H23N3/c1-11(2)12-9-7-8-10-13(12)15-14(16(3)4)17(5)6/h7-11H,1-6H3 |
| InChIKey | ZVLOZXXDYVASPH-UHFFFAOYSA-N |
| Mol Weight | 233.36 g/mol |
| Molecular Formula | C14H23N3 |
| Exact Mass | 233.189198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KhAgowgINpR |
|---|---|
| Name | Guanidine, N,N,N',N'-tetramethyl-N''-[2-(1-methylethyl)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.189197753 u |
| Formula | C14H23N3 |
| InChI | InChI=1S/C14H23N3/c1-11(2)12-9-7-8-10-13(12)15-14(16(3)4)17(5)6/h7-11H,1-6H3 |
| InChIKey | ZVLOZXXDYVASPH-UHFFFAOYSA-N |
| Molecular Weight | 233.359 g/mol |
| SMILES | C(=NC=1C(C(C)C)=CC=CC1)(N(C)C)N(C)C |