| SpectraBase Spectrum ID |
pK8SZWMlJ1 |
| Name |
N-(2'-Chloro-2'-penten-1'-ylidene)-t-butylamine- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16ClN |
| InChI |
InChI=1S/C9H16ClN/c1-5-6-8(10)7-11-9(2,3)4/h6-7H,5H2,1-4H3/b8-6-,11-7+ |
| InChIKey |
BSUIFZUGDVMYGZ-FAWHLJIPSA-N |
| Molecular Weight |
173.687 g/mol |
| SMILES |
C(\C=C\(\C=N\C(C)(C)C)Cl)C |
| SPLASH |
splash10-0a4i-9300000000-499958566d209d553d1e |
| Source of Spectrum |
OP-22-593-4 |
| Synonyms |
N-[(E,2Z)-2-chloro-2-pentenylidene]-2-methyl-2-propanamine
N-[(E,2Z)-2-chloro-2-pentenylidene]-N-[(E)-1,1-dimethylethyl]amine |
| Wiley ID |
850201 |
