| SpectraBase Compound ID | ASuqNWQpcbF |
|---|---|
| InChI | InChI=1S/C12H19N3/c1-10-6-8-11(9-7-10)13-12(14(2)3)15(4)5/h6-9H,1-5H3 |
| InChIKey | JQSJEPRNVILZRZ-UHFFFAOYSA-N |
| Mol Weight | 205.3 g/mol |
| Molecular Formula | C12H19N3 |
| Exact Mass | 205.157898 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JXHKO30nvqW |
|---|---|
| Name | 1,1,3,3-Tetramethyl-2-(P-tolyl)-guanidine |
| CAS Registry Number | 20815-36-5 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H19N3 |
| InChI | InChI=1S/C12H19N3/c1-10-6-8-11(9-7-10)13-12(14(2)3)15(4)5/h6-9H,1-5H3 |
| InChIKey | JQSJEPRNVILZRZ-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | D. Leibfritz, Chem. Ber. 108, 3014 (1975). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |