| SpectraBase Compound ID | JNQK8wep8yp |
|---|---|
| InChI | InChI=1S/C19H22N4O3/c1-4-26-10-13-8-20-12(3)23-19(13)21-9-17(25)18-11(2)22-16-6-5-14(24)7-15(16)18/h5-8,22,24H,4,9-10H2,1-3H3,(H,20,21,23) |
| InChIKey | ANADKHWKIHWORH-UHFFFAOYSA-N |
| Mol Weight | 354.41 g/mol |
| Molecular Formula | C19H22N4O3 |
| Exact Mass | 354.169191 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | VcG3KojGLz |
|---|---|
| Name | 2-methyl-3-(2-methyl-5-ethoxymethyl-4-pyrimidinylaminoacetyl)-5-hydroxyindole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H22N4O3 |
| InChI | InChI=1S/C19H22N4O3/c1-4-26-10-13-8-20-12(3)23-19(13)21-9-17(25)18-11(2)22-16-6-5-14(24)7-15(16)18/h5-8,22,24H,4,9-10H2,1-3H3,(H,20,21,23) |
| InChIKey | ANADKHWKIHWORH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |