![7-Methyl-2,5-dihydrooxepino[3,2-c]quinolin-6-one](/api/spectrum/AsgPlXleIgA/structure.png?h=300&w=458 "7-Methyl-2,5-dihydrooxepino[3,2-c]quinolin-6-one")
| SpectraBase Compound ID | FhYuId9Ord3 |
|---|---|
| InChI | InChI=1S/C14H13NO2/c1-15-12-8-3-2-6-10(12)13-11(14(15)16)7-4-5-9-17-13/h2-6,8H,7,9H2,1H3 |
| InChIKey | PWNCFAXBPJAURX-UHFFFAOYSA-N |
| Mol Weight | 227.26 g/mol |
| Molecular Formula | C14H13NO2 |
| Exact Mass | 227.094629 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AsgPlXleIgA |
|---|---|
| Name | 7-Methyl-2,5-dihydrooxepino[3,2-c]quinolin-6-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13NO2 |
| InChI | InChI=1S/C14H13NO2/c1-15-12-8-3-2-6-10(12)13-11(14(15)16)7-4-5-9-17-13/h2-6,8H,7,9H2,1H3 |
| InChIKey | PWNCFAXBPJAURX-UHFFFAOYSA-N |
| Molecular Weight | 227.263 g/mol |
| SMILES | C1(N(c2ccccc2C2=C1CC=CCO2)C)=O |
| SPLASH | splash10-004j-0790000000-14d02ba419e08b73b95d |
| Source of Spectrum | C5-2005-405-11 |
| Wiley ID | 1618014 |