| SpectraBase Compound ID | 9G5PmtheprC |
|---|---|
| InChI | InChI=1S/C16H28N6/c1-19(2)15(20(3)4)17-13-9-11-14(12-10-13)18-16(21(5)6)22(7)8/h9-12H,1-8H3 |
| InChIKey | XWHGEMQPMNMDKS-UHFFFAOYSA-N |
| Mol Weight | 304.44 g/mol |
| Molecular Formula | C16H28N6 |
| Exact Mass | 304.237545 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8QLALcWfsF4 |
|---|---|
| Name | Guanidine, 2,2'-p-phenylenebis[1,1,3,3-tetramethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.237544926 u |
| Formula | C16H28N6 |
| InChI | InChI=1S/C16H28N6/c1-19(2)15(20(3)4)17-13-9-11-14(12-10-13)18-16(21(5)6)22(7)8/h9-12H,1-8H3 |
| InChIKey | XWHGEMQPMNMDKS-UHFFFAOYSA-N |
| Molecular Weight | 304.442 g/mol |
| SMILES | C(=NC=1C=CC(N=C(N(C)C)N(C)C)=CC1)(N(C)C)N(C)C |