| SpectraBase Spectrum ID |
GbwCJaLFURd |
| Name |
4-Chloro-N-(1-methyl-3-butenyl)aniline |
| Alternate Name(s) |
4-Chloro-N-(pent-4-en-2-yl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClN |
| InChI |
InChI=1S/C11H14ClN/c1-3-4-9(2)13-11-7-5-10(12)6-8-11/h3,5-9,13H,1,4H2,2H3 |
| InChIKey |
KMUGQLLQMFNRGS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol052326o |
| Molecular Weight |
195.693 g/mol |
| SMILES |
N(c1ccc(Cl)cc1)C(CC=C)C |
| SPLASH |
splash10-0udi-1900000000-8ea9246a1294fae258e5 |
| Source of Spectrum |
A1-8-195/SMS2-Table2,entry2 |
| Wiley ID |
1760873 |
