![3-methyl-1-piperidinoindolo[3,2-d]pyrimidine](/api/spectrum/FOW0ncWPYpA/structure.png?h=300&w=458 "3-methyl-1-piperidinoindolo[3,2-d]pyrimidine")
| SpectraBase Compound ID | 4nHhmxpuTtt |
|---|---|
| InChI | InChI=1S/C16H18N4/c1-11-17-14-12-7-3-4-8-13(12)19-15(14)16(18-11)20-9-5-2-6-10-20/h3-4,7-8,19H,2,5-6,9-10H2,1H3 |
| InChIKey | NDVPVIACFAEAIJ-UHFFFAOYSA-N |
| Mol Weight | 266.35 g/mol |
| Molecular Formula | C16H18N4 |
| Exact Mass | 266.153147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FOW0ncWPYpA |
|---|---|
| Name | 3-methyl-1-piperidinoindolo[3,2-d]pyrimidine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H18N4 |
| InChI | InChI=1S/C16H18N4/c1-11-17-14-12-7-3-4-8-13(12)19-15(14)16(18-11)20-9-5-2-6-10-20/h3-4,7-8,19H,2,5-6,9-10H2,1H3 |
| InChIKey | NDVPVIACFAEAIJ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |