| SpectraBase Compound ID | Is2i11zqMdv |
|---|---|
| InChI | InChI=1S/C10H13NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3 |
| InChIKey | FRXSZNDVFUDTIR-UHFFFAOYSA-N |
| Mol Weight | 163.22 g/mol |
| Molecular Formula | C10H13NO |
| Exact Mass | 163.099714 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 8sVDbSCmc6j |
|---|---|
| Name | 6-Methoxy-1,2,3,4-tetrahydrochinolin |
| 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/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3 |
| InChIKey | FRXSZNDVFUDTIR-UHFFFAOYSA-N |
| Molecular Weight | 163.220 g/mol |
| SMILES | C1NC2=CC=C(C=C2CC1)OC |
| Spectrum/Structure Validation Score (Raman) | 0.972385 |