SpectraBase Compound ID | 2LL4lnxNuOa |
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InChI | InChI=1S/C12H12N2O2/c1-8(15)14-11-7-10(16-2)6-9-4-3-5-13-12(9)11/h3-7H,1-2H3,(H,14,15) |
InChIKey | IPXGUHRVSUTXKJ-UHFFFAOYSA-N |
Mol Weight | 216.24 g/mol |
Molecular Formula | C12H12N2O2 |
Exact Mass | 216.089878 g/mol |
SpectraBase Spectrum ID | 4Dt8Aemojg6 |
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Name | N-(6-Methoxy-8-quinolyl)acetamide |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 216.089877632 u |
Formula | C12H12N2O2 |
InChI | InChI=1S/C12H12N2O2/c1-8(15)14-11-7-10(16-2)6-9-4-3-5-13-12(9)11/h3-7H,1-2H3,(H,14,15) |
InChIKey | IPXGUHRVSUTXKJ-UHFFFAOYSA-N |
Molecular Weight | 216.240 g/mol |
SMILES | N(C1=CC(=CC=2C=CC=NC12)OC)C(C)=O |
Spectrum/Structure Validation Score (Raman) | 0.909249 |