| SpectraBase Compound ID | BhSYAHBAuv3 |
|---|---|
| InChI | InChI=1S/C15H18N2O2/c16-12-6-1-3-8-14(12)18-10-5-11-19-15-9-4-2-7-13(15)17/h1-4,6-9H,5,10-11,16-17H2 |
| InChIKey | AFILHNCSQZGANF-UHFFFAOYSA-N |
| Mol Weight | 258.32 g/mol |
| Molecular Formula | C15H18N2O2 |
| Exact Mass | 258.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kt09ZkQeyYC |
|---|---|
| Name | 1,3-Bis(2-aminophenoxy)propane |
| CAS Registry Number | 66400-09-7 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H18N2O2 |
| InChI | InChI=1S/C15H18N2O2/c16-12-6-1-3-8-14(12)18-10-5-11-19-15-9-4-2-7-13(15)17/h1-4,6-9H,5,10-11,16-17H2 |
| InChIKey | AFILHNCSQZGANF-UHFFFAOYSA-N |
| Literature Reference | H. Behr, E. Breitmaier, Chem. Ber. 111, 913 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |