| SpectraBase Spectrum ID |
KINJkUmAMYL |
| Name |
3-Acetyl-1-methylene-2,3-dihydro-1H-3-benzazepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO |
| InChI |
InChI=1S/C13H13NO/c1-10-9-14(11(2)15)8-7-12-5-3-4-6-13(10)12/h3-8H,1,9H2,2H3 |
| InChIKey |
JTVZFWBWMDWKRC-UHFFFAOYSA-N |
| Molecular Weight |
199.253 g/mol |
| SMILES |
C=1N(CC(c2ccccc2C1)=C)C(=O)C |
| SPLASH |
splash10-0a4i-0910000000-fc5c24456d5d3a439385 |
| Source of Spectrum |
U1-2012-556-35 |
| Synonyms |
1-(1-methylidene-2H-3-benzazepin-3-yl)ethanone |
| Wiley ID |
1705485 |
