| SpectraBase Spectrum ID |
K9FlFbou1l4 |
| Name |
(E)-4-(4-Chlorophenylamino)-6-methyl-8-phenyloct-6-en-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26ClNO |
| InChI |
InChI=1S/C21H26ClNO/c1-17(9-10-18-6-3-2-4-7-18)16-21(8-5-15-24)23-20-13-11-19(22)12-14-20/h2-4,6-7,9,11-14,21,23-24H,5,8,10,15-16H2,1H3/b17-9+ |
| InChIKey |
VPCXFFSIEGGDIM-RQZCQDPDSA-N |
| Molecular Weight |
343.898 g/mol |
| SMILES |
N(C(CCCO)C\C(=C\Cc1ccccc1)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-00kf-0069000000-cf6a219644b952b52679 |
| Source of Spectrum |
F-62-7519-4 |
| Synonyms |
(6E)-4-(4-chloroanilino)-6-methyl-8-phenyl-6-octen-1-ol |
| Wiley ID |
1640280 |
