| SpectraBase Compound ID | 6XqWYvU1kht |
|---|---|
| InChI | InChI=1S/C10H13NO/c12-7-10-9-4-2-1-3-8(9)5-6-11-10/h1-4,10-12H,5-7H2 |
| InChIKey | BGGIPVPHBWWEJT-UHFFFAOYSA-N |
| Mol Weight | 163.22 g/mol |
| Molecular Formula | C10H13NO |
| Exact Mass | 163.099714 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 6bimUX0PxU1 |
|---|---|
| Name | 1,2,3,4-Tetrahydroisoquinolin-1-ylmethanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 163.099714042 u |
| Formula | C10H13NO |
| InChI | InChI=1S/C10H13NO/c12-7-10-9-4-2-1-3-8(9)5-6-11-10/h1-4,10-12H,5-7H2 |
| InChIKey | BGGIPVPHBWWEJT-UHFFFAOYSA-N |
| Molecular Weight | 163.220 g/mol |
| SMILES | C(O)C1C2=C(CCN1)C=CC=C2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.977483 |