| SpectraBase Spectrum ID |
8RUFzx1y63d |
| Name |
5-Bromo-2-(N-methylanilino)pent-2-enenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13BrN2 |
| InChI |
InChI=1S/C12H13BrN2/c1-15(11-6-3-2-4-7-11)12(10-14)8-5-9-13/h2-4,6-8H,5,9H2,1H3/b12-8+ |
| InChIKey |
BAWGXRXUDKCJLA-XYOKQWHBSA-N |
| Molecular Weight |
265.154 g/mol |
| SMILES |
c1(N(\C(C#N)=C/CCBr)C)ccccc1 |
| SPLASH |
splash10-00di-0940000000-4f9a704d832315ae953e |
| Source of Spectrum |
KC-0-2219-2 |
| Synonyms |
(2E)-5-bromo-2-(methylanilino)-2-pentenenitrile |
| Wiley ID |
781786 |
