![Guanidine, N''-[1,1'-biphenyl]-2-yl-N,N,N',N'-tetramethyl-](/api/spectrum/CCiTQC4IpLm/structure.png?h=300&w=458 "Guanidine, N''-[1,1'-biphenyl]-2-yl-N,N,N',N'-tetramethyl-")
| SpectraBase Compound ID | DpWysk1DaoJ |
|---|---|
| InChI | InChI=1S/C17H21N3/c1-19(2)17(20(3)4)18-16-13-9-8-12-15(16)14-10-6-5-7-11-14/h5-13H,1-4H3 |
| InChIKey | ONWAMMXTORTLQR-UHFFFAOYSA-N |
| Mol Weight | 267.38 g/mol |
| Molecular Formula | C17H21N3 |
| Exact Mass | 267.173548 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CCiTQC4IpLm |
|---|---|
| Name | Guanidine, N''-[1,1'-biphenyl]-2-yl-N,N,N',N'-tetramethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.173547688 u |
| Formula | C17H21N3 |
| InChI | InChI=1S/C17H21N3/c1-19(2)17(20(3)4)18-16-13-9-8-12-15(16)14-10-6-5-7-11-14/h5-13H,1-4H3 |
| InChIKey | ONWAMMXTORTLQR-UHFFFAOYSA-N |
| Molecular Weight | 267.376 g/mol |
| SMILES | C(=NC=1C(C=2C=CC=CC2)=CC=CC1)(N(C)C)N(C)C |