| SpectraBase Compound ID | F69BMhopyeO |
|---|---|
| InChI | InChI=1S/C17H25N/c1-2-5-15(6-3-1)7-4-12-18(13-16-8-9-16)14-17-10-11-17/h1-3,5-6,16-17H,4,7-14H2 |
| InChIKey | HVTPLFJPNACJAH-UHFFFAOYSA-N |
| Mol Weight | 243.39 g/mol |
| Molecular Formula | C17H25N |
| Exact Mass | 243.1987 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1pOKubpHSqQ |
|---|---|
| Name | N,N-bis(Cyclopropylmethyl)-3-phenyl-1-propanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.198699809 u |
| Formula | C17H25N |
| InChI | InChI=1S/C17H25N/c1-2-5-15(6-3-1)7-4-12-18(13-16-8-9-16)14-17-10-11-17/h1-3,5-6,16-17H,4,7-14H2 |
| InChIKey | HVTPLFJPNACJAH-UHFFFAOYSA-N |
| Molecular Weight | 243.394 g/mol |
| SMILES | C(N(CC1CC1)CCCC1=CC=CC=C1)C1CC1 |