| SpectraBase Compound ID | 39z6rlV0VVT |
|---|---|
| InChI | InChI=1S/C18H23NO/c20-16-15-19(13-11-17-7-3-1-4-8-17)14-12-18-9-5-2-6-10-18/h1-10,20H,11-16H2 |
| InChIKey | JMRUHXJCPUIYFY-UHFFFAOYSA-N |
| Mol Weight | 269.39 g/mol |
| Molecular Formula | C18H23NO |
| Exact Mass | 269.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G3gkI69dqRu |
|---|---|
| Name | N,N-bis-(Phenylethyl)aminoethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.177964364 u |
| Formula | C18H23NO |
| InChI | InChI=1S/C18H23NO/c20-16-15-19(13-11-17-7-3-1-4-8-17)14-12-18-9-5-2-6-10-18/h1-10,20H,11-16H2 |
| InChIKey | JMRUHXJCPUIYFY-UHFFFAOYSA-N |
| SMILES | C(N(CCC1=CC=CC=C1)CCO)CC1=CC=CC=C1 |