| SpectraBase Compound ID | ALMS1kaCCju |
|---|---|
| InChI | InChI=1S/C7H11N3/c1-2-4-8-7-9-5-3-6-10-7/h3,5-6H,2,4H2,1H3,(H,8,9,10) |
| InChIKey | CJYBMNVOWYJIOQ-UHFFFAOYSA-N |
| Mol Weight | 137.19 g/mol |
| Molecular Formula | C7H11N3 |
| Exact Mass | 137.095297 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DRkvAsg2lBK |
|---|---|
| Name | N-Propyl-2-pyrimidinamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 137.095297366 u |
| Formula | C7H11N3 |
| InChI | InChI=1S/C7H11N3/c1-2-4-8-7-9-5-3-6-10-7/h3,5-6H,2,4H2,1H3,(H,8,9,10) |
| InChIKey | CJYBMNVOWYJIOQ-UHFFFAOYSA-N |
| Molecular Weight | 137.186 g/mol |
| SMILES | C=1(N=CC=CN1)NCCC |