![N(1)-(Naphthalen-1'-yl]-propane-1,2-diamine](/api/spectrum/CGrxswRkqBR/structure.png?h=300&w=458 "N(1)-(Naphthalen-1'-yl]-propane-1,2-diamine")
| SpectraBase Compound ID | KT8NcfQJa8U |
|---|---|
| InChI | InChI=1S/C13H16N2/c1-10(14)9-15-13-8-4-6-11-5-2-3-7-12(11)13/h2-8,10,15H,9,14H2,1H3 |
| InChIKey | LWDHQDZBIRTYOC-UHFFFAOYSA-N |
| Mol Weight | 200.28 g/mol |
| Molecular Formula | C13H16N2 |
| Exact Mass | 200.131349 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CGrxswRkqBR |
|---|---|
| Name | N(1)-(Naphthalen-1'-yl]-propane-1,2-diamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 200.131348523 u |
| Formula | C13H16N2 |
| InChI | InChI=1S/C13H16N2/c1-10(14)9-15-13-8-4-6-11-5-2-3-7-12(11)13/h2-8,10,15H,9,14H2,1H3 |
| InChIKey | LWDHQDZBIRTYOC-UHFFFAOYSA-N |
| Molecular Weight | 200.285 g/mol |
| SMILES | C=1(NCC(N)C)C=2C(=CC=CC2)C=CC1 |