| SpectraBase Compound ID | 5FP9zI9PvDe |
|---|---|
| InChI | InChI=1S/C12H22N2/c1-11(2,3)13-10-7-8-14(9-10)12(4,5)6/h7-9,13H,1-6H3 |
| InChIKey | UMLZVHJIMSDQAS-UHFFFAOYSA-N |
| Mol Weight | 194.32 g/mol |
| Molecular Formula | C12H22N2 |
| Exact Mass | 194.178299 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AXSS5VSfnX |
|---|---|
| Name | 1H-Pyrrol-3-amine, N,1-bis(1,1-dimethylethyl)- |
| CAS Registry Number | 117203-10-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H22N2 |
| InChI | InChI=1S/C12H22N2/c1-11(2,3)13-10-7-8-14(9-10)12(4,5)6/h7-9,13H,1-6H3 |
| InChIKey | UMLZVHJIMSDQAS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |