| SpectraBase Compound ID | 78WfiYG44aZ |
|---|---|
| InChI | InChI=1S/C17H17NO/c1-13(19)16-12-18(11-14-7-3-2-4-8-14)17-10-6-5-9-15(16)17/h2-10,12-13,19H,11H2,1H3 |
| InChIKey | WVQLESKIHPCREW-UHFFFAOYSA-N |
| Mol Weight | 251.33 g/mol |
| Molecular Formula | C17H17NO |
| Exact Mass | 251.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9rrlVjgTbo0 |
|---|---|
| Name | 1-(1'-Benzylindol-3'-yl)-ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 251.131014170 u |
| Formula | C17H17NO |
| InChI | InChI=1S/C17H17NO/c1-13(19)16-12-18(11-14-7-3-2-4-8-14)17-10-6-5-9-15(16)17/h2-10,12-13,19H,11H2,1H3 |
| InChIKey | WVQLESKIHPCREW-UHFFFAOYSA-N |
| Molecular Weight | 251.329 g/mol |
| SMILES | C=1N(C=2C(C1C(O)C)=CC=CC2)CC=1C=CC=CC1 |