| SpectraBase Compound ID | KcnKpSOBIfQ |
|---|---|
| InChI | InChI=1S/C9H13NO/c1-7(2)11-9-5-3-4-8(10)6-9/h3-7H,10H2,1-2H3 |
| InChIKey | QMGBIPKOKCSUCL-UHFFFAOYSA-N |
| Mol Weight | 151.21 g/mol |
| Molecular Formula | C9H13NO |
| Exact Mass | 151.099714 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | CWyv9aWYEyJ |
|---|---|
| Name | Aniline, m-isopropoxy-; benzenamine, 3-(1-methylethoxy)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 151.099714042 u |
| Formula | C9H13NO |
| InChI | InChI=1S/C9H13NO/c1-7(2)11-9-5-3-4-8(10)6-9/h3-7H,10H2,1-2H3 |
| InChIKey | QMGBIPKOKCSUCL-UHFFFAOYSA-N |
| SMILES | NC=1C=C(C=CC1)OC(C)C |
| Spectrum/Structure Validation Score (Raman) | 0.956064 |