SpectraBase Spectrum ID |
9FVKdkk3SMz |
Name |
endo-6-Bromo-3-phenyl-3-azabicyclo[3.1.0]hexane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12BrN |
InChI |
InChI=1S/C11H12BrN/c12-11-9-6-13(7-10(9)11)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2 |
InChIKey |
CNEHSBCYVMJSHX-UHFFFAOYSA-N |
Molecular Weight |
238.128 g/mol |
SMILES |
C12C(CN(C2)c2ccccc2)C1Br |
SPLASH |
splash10-0a4i-3930000000-2ad60f506d730e33f6d7 |
Source of Spectrum |
K-127-1142-18 |
Synonyms |
exo-6-Bromo-3-phenyl-3-azabicyclo[3.1.0]hexane
6-Bromo-3-phenyl-3-azabicyclo[3.1.0]hexane |
Wiley ID |
1239371 |