| SpectraBase Compound ID | 8YVbrTv27SU |
|---|---|
| InChI | InChI=1S/C22H23N3/c1-16-10-4-7-13-19(16)23-22(24-20-14-8-5-11-17(20)2)25-21-15-9-6-12-18(21)3/h4-15H,1-3H3,(H2,23,24,25) |
| InChIKey | FIPWBRLYMKGFBZ-UHFFFAOYSA-N |
| Mol Weight | 329.45 g/mol |
| Molecular Formula | C22H23N3 |
| Exact Mass | 329.189198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kf7KpJ7rhCs |
|---|---|
| Name | sym N,N',N''-tri(2-Tolyl)guanidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 329.189197753 u |
| Formula | C22H23N3 |
| InChI | InChI=1S/C22H23N3/c1-16-10-4-7-13-19(16)23-22(24-20-14-8-5-11-17(20)2)25-21-15-9-6-12-18(21)3/h4-15H,1-3H3,(H2,23,24,25) |
| InChIKey | FIPWBRLYMKGFBZ-UHFFFAOYSA-N |
| Molecular Weight | 329.447 g/mol |
| SMILES | C(NC1=CC=CC=C1C)(NC1=CC=CC=C1C)=NC1=CC=CC=C1C |