| SpectraBase Compound ID | 7BFrI5XrXyO |
|---|---|
| InChI | InChI=1S/C20H35N3/c1-13(2)16-11-17(14(3)4)19(18(12-16)15(5)6)21-20(22(7)8)23(9)10/h11-15H,1-10H3 |
| InChIKey | DUDGBYOBCWJUPQ-UHFFFAOYSA-N |
| Mol Weight | 317.5 g/mol |
| Molecular Formula | C20H35N3 |
| Exact Mass | 317.283098 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hh43J0Btrj |
|---|---|
| Name | GUANIDINE, N,N,N',N'-TETRAMETHYL-N''-[2,4,6-TRIS(1-METHYLETHYL)PHENYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H35N3 |
| InChI | InChI=1S/C20H35N3/c1-13(2)16-11-17(14(3)4)19(18(12-16)15(5)6)21-20(22(7)8)23(9)10/h11-15H,1-10H3 |
| InChIKey | DUDGBYOBCWJUPQ-UHFFFAOYSA-N |
| Instrument Name | BRUKER-HX-90 |
| NMR Standard | TMS |
| Solvent | CDCl3 |