| SpectraBase Spectrum ID |
B1jNhtLdg3c |
| Name |
N-(2-Chloro-2-butenylidene)cyclohexylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16ClN |
| InChI |
InChI=1S/C10H16ClN/c1-2-9(11)8-12-10-6-4-3-5-7-10/h2,8,10H,3-7H2,1H3/b9-2-,12-8+ |
| InChIKey |
UZXKIXYYEODQIM-VLIBJIOFSA-N |
| Molecular Weight |
185.698 g/mol |
| SMILES |
C\C=C\(\C=N\C1CCCCC1)Cl |
| SPLASH |
splash10-0079-0900000000-541a5df1b037089bea1f |
| Source of Spectrum |
O1-32-347-5 |
| Synonyms |
N-[(E,2Z)-2-chloro-2-butenylidene]-N-cyclohexylamine
N-[(E,2Z)-2-chloro-2-butenylidene]cyclohexanamine |
| Wiley ID |
819021 |
