| SpectraBase Compound ID | KhvCSHxR6Fb |
|---|---|
| InChI | InChI=1S/C12H19NO/c1-12(2,3)14-11-7-5-10(6-8-11)9-13-4/h5-8,13H,9H2,1-4H3 |
| InChIKey | DFSPJHIMFLJABS-UHFFFAOYSA-N |
| Mol Weight | 193.29 g/mol |
| Molecular Formula | C12H19NO |
| Exact Mass | 193.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 11dkg57FltO |
|---|---|
| Name | 4-T-Butoxy-N-methyl-benzylamine |
| CAS Registry Number | 85259-55-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H19NO |
| InChI | InChI=1S/C12H19NO/c1-12(2,3)14-11-7-5-10(6-8-11)9-13-4/h5-8,13H,9H2,1-4H3 |
| InChIKey | DFSPJHIMFLJABS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |