SpectraBase Spectrum ID |
Eknf2HDvY1U |
Name |
1,5,6,7-Tetrahydro-2-phenyl-4H-azepin-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13NO |
InChI |
InChI=1S/C12H13NO/c14-11-7-4-8-13-12(9-11)10-5-2-1-3-6-10/h1-3,5-6,9,13H,4,7-8H2 |
InChIKey |
LQNPBLGVHUCLSL-UHFFFAOYSA-N |
Molecular Weight |
187.242 g/mol |
SMILES |
N1CCCC(C=C1c1ccccc1)=O |
SPLASH |
splash10-0a4i-0900000000-b1901a158fbdc86b31b6 |
Source of Spectrum |
F-48-5296-23 |
Synonyms |
2-Phenyl-1,5,6,7-tetrahydro-4H-azepin-4-one |
Wiley ID |
1184008 |