| SpectraBase Spectrum ID |
4cQBCN3Gk4 |
| Name |
8-ethyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-2-13-8-9-16-15(14-6-4-3-5-7-14)10-11-18(20)19-17(16)12-13/h3-9,12,15H,2,10-11H2,1H3,(H,19,20) |
| InChIKey |
UFCVXRHNLVLECD-UHFFFAOYSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
N1c2c(C(CCC1=O)c1ccccc1)ccc(c2)CC |
| SPLASH |
splash10-02t9-0090000000-457bdda7ada1cce2ba98 |
| Source of Spectrum |
E1-37-3805-33 |
| Wiley ID |
1575431 |
