| SpectraBase Spectrum ID |
K1WzFehagHO |
| Name |
3-bromanyl-5-cyclohexyl-8-methyl-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 |
C17H22BrNO |
| InChI |
InChI=1S/C17H22BrNO/c1-11-7-8-13-14(12-5-3-2-4-6-12)10-15(18)17(20)19-16(13)9-11/h7-9,12,14-15H,2-6,10H2,1H3,(H,19,20) |
| InChIKey |
ZKWVWWXYBGRXKA-UHFFFAOYSA-N |
| Molecular Weight |
336.273 g/mol |
| SMILES |
N1c2c(C(CC(C1=O)Br)C1CCCCC1)ccc(c2)C |
| SPLASH |
splash10-000i-0039000000-d30127040bd8cf6f2ef4 |
| Source of Spectrum |
E1-37-3807-64 |
| Synonyms |
3-bromo-5-cyclohexyl-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one |
| Wiley ID |
1575410 |
