| SpectraBase Spectrum ID |
aG9RJgLznX |
| Name |
6-(4-Methoxyphenyl)-2-methyl-3H-azepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO |
| InChI |
InChI=1S/C14H15NO/c1-11-4-3-5-13(10-15-11)12-6-8-14(16-2)9-7-12/h3,5-10H,4H2,1-2H3 |
| InChIKey |
IKCXREYLUSMNIR-UHFFFAOYSA-N |
| Molecular Weight |
213.280 g/mol |
| SMILES |
C=1N=C(CC=CC1c1ccc(cc1)OC)C |
| SPLASH |
splash10-03di-0390000000-dbd36971240280511b9b |
| Source of Spectrum |
F4-43-2201-14c |
| Wiley ID |
1675975 |
