| SpectraBase Compound ID | HW8pD9ymwym |
|---|---|
| InChI | InChI=1S/C11H17N3/c1-13(2)11(14(3)4)12-10-8-6-5-7-9-10/h5-9H,1-4H3 |
| InChIKey | KVAONWQEUDYKTG-UHFFFAOYSA-N |
| Mol Weight | 191.28 g/mol |
| Molecular Formula | C11H17N3 |
| Exact Mass | 191.142248 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 660Bmv9VIFw |
|---|---|
| Name | 1,1,3,3-Tetramethyl-2-phenyl-guanidine |
| CAS Registry Number | 2556-43-6 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H17N3 |
| InChI | InChI=1S/C11H17N3/c1-13(2)11(14(3)4)12-10-8-6-5-7-9-10/h5-9H,1-4H3 |
| InChIKey | KVAONWQEUDYKTG-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 |