| SpectraBase Compound ID | APbKSuEoIRC |
|---|---|
| InChI | InChI=1S/C20H26N2O3/c1-14-11-17(21-19(23)25-20(3,4)5)18(12-15(14)2)24-13-16-7-9-22(6)10-8-16/h7-12H,13H2,1-6H3/p+1 |
| InChIKey | YAQLQCVIVDFZJD-UHFFFAOYSA-O |
| Mol Weight | 343.45 g/mol |
| Molecular Formula | C20H27N2O3 |
| Exact Mass | 343.202168 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9C5KCO6VMpy |
|---|---|
| Name | N-tert-butoxycarbonyl-2-(1-methylpyridinium-4-ylmethoxy)-4,5-dimethylaniline |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H27N2O3 |
| InChI | InChI=1S/C20H26N2O3/c1-14-11-17(21-19(23)25-20(3,4)5)18(12-15(14)2)24-13-16-7-9-22(6)10-8-16/h7-12H,13H2,1-6H3/p+1 |
| InChIKey | YAQLQCVIVDFZJD-UHFFFAOYSA-O |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |