![2-Propanamine, 2-methyl-N2-[1-tetrahydro-1H-1-pyrrolylmethylidene]](/api/spectrum/8xoAEgZGTm3/structure.png?h=300&w=458 "2-Propanamine, 2-methyl-N2-[1-tetrahydro-1H-1-pyrrolylmethylidene]")
| SpectraBase Compound ID | 5Q0lFdQxfdN |
|---|---|
| InChI | InChI=1S/C9H18N2/c1-9(2,3)10-8-11-6-4-5-7-11/h8H,4-7H2,1-3H3/b10-8+ |
| InChIKey | RQMLAKVFFFZNBP-CSKARUKUSA-N |
| Mol Weight | 154.26 g/mol |
| Molecular Formula | C9H18N2 |
| Exact Mass | 154.146999 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8xoAEgZGTm3 |
|---|---|
| Name | 2-Propanamine, 2-methyl-N2-[1-tetrahydro-1H-1-pyrrolylmethylidene] |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 154.146998588 u |
| Formula | C9H18N2 |
| InChI | InChI=1S/C9H18N2/c1-9(2,3)10-8-11-6-4-5-7-11/h8H,4-7H2,1-3H3/b10-8+ |
| InChIKey | RQMLAKVFFFZNBP-CSKARUKUSA-N |
| Molecular Weight | 154.257 g/mol |
| SMILES | CC(\N=C\N1CCCC1)(C)C |