![2-[(p-methoxybenzyl)amino]pyrimidine](/api/spectrum/CT3XCEnHAB7/structure.png?h=300&w=458 "2-[(p-methoxybenzyl)amino]pyrimidine")
| SpectraBase Compound ID | LWuQTw3Ysj4 |
|---|---|
| InChI | InChI=1S/C12H13N3O/c1-16-11-5-3-10(4-6-11)9-15-12-13-7-2-8-14-12/h2-8H,9H2,1H3,(H,13,14,15) |
| InChIKey | UCAOGWCFIZYXNE-UHFFFAOYSA-N |
| Mol Weight | 215.26 g/mol |
| Molecular Formula | C12H13N3O |
| Exact Mass | 215.105862 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CT3XCEnHAB7 |
|---|---|
| Name | N-(2-Pyrimidino)-4-methoxy-benzylamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H13N3O |
| InChI | InChI=1S/C12H13N3O/c1-16-11-5-3-10(4-6-11)9-15-12-13-7-2-8-14-12/h2-8H,9H2,1H3,(H,13,14,15) |
| InChIKey | UCAOGWCFIZYXNE-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |