| SpectraBase Spectrum ID |
2oUgkQcDXy1 |
| Name |
5-Methoxy-7-(o-tolyl)-1H-azepin-2(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO2 |
| InChI |
InChI=1S/C14H15NO2/c1-10-5-3-4-6-12(10)13-9-11(17-2)7-8-14(16)15-13/h3-7,9H,8H2,1-2H3,(H,15,16) |
| InChIKey |
CRUUXKZODNSXGF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201700264 |
| Molecular Weight |
229.279 g/mol |
| SMILES |
N1C(=CC(=CCC1=O)OC)c1c(cccc1)C |
| SPLASH |
splash10-0fur-0490000000-f77f9dc25e00d4e41a24 |
| Source of Spectrum |
ASC-359-3046-5d |
| Synonyms |
5-Methoxy-7-(o-tolyl)-1,3-dihydro-2H-azepin-2-one |
| Wiley ID |
1807677 |
