| SpectraBase Compound ID | 5Jh6t1KgoL2 |
|---|---|
| InChI | InChI=1S/C12H13NO/c14-12-9-5-4-8-11(13-12)10-6-2-1-3-7-10/h1-3,6-8H,4-5,9H2,(H,13,14) |
| InChIKey | OHAJIWICISQSLX-UHFFFAOYSA-N |
| Mol Weight | 187.24 g/mol |
| Molecular Formula | C12H13NO |
| Exact Mass | 187.099714 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Uu55kqvHU |
|---|---|
| Name | 7-Phenyl-1,3,4,5-tetrahydroazepin-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13NO |
| InChI | InChI=1S/C12H13NO/c14-12-9-5-4-8-11(13-12)10-6-2-1-3-7-10/h1-3,6-8H,4-5,9H2,(H,13,14) |
| InChIKey | OHAJIWICISQSLX-UHFFFAOYSA-N |
| Molecular Weight | 187.242 g/mol |
| SMILES | N1C(=CCCCC1=O)c1ccccc1 |
| SPLASH | splash10-0kw0-2900000000-36eb39bcf3672ef7ad7f |
| Source of Spectrum | MZ-34-4261-2 |
| Wiley ID | 1582808 |