| SpectraBase Compound ID | 50zQU9LWwCr |
|---|---|
| InChI | InChI=1S/C7H9N3/c1-2-4-8-7-9-5-3-6-10-7/h2-3,5-6H,1,4H2,(H,8,9,10) |
| InChIKey | OLWCTDSSMHOOOC-UHFFFAOYSA-N |
| Mol Weight | 135.17 g/mol |
| Molecular Formula | C7H9N3 |
| Exact Mass | 135.079647 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H1GBUei2CbE |
|---|---|
| Name | 2-(Prop-2-enylamino)pyrimidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 135.079647302 u |
| Formula | C7H9N3 |
| InChI | InChI=1S/C7H9N3/c1-2-4-8-7-9-5-3-6-10-7/h2-3,5-6H,1,4H2,(H,8,9,10) |
| InChIKey | OLWCTDSSMHOOOC-UHFFFAOYSA-N |
| SMILES | C=1(N=CC=CN1)NCC=C |