SpectraBase Spectrum ID |
DgbfQbOPxd9 |
Name |
1-(4-Chlorophenoxy)-3,3-dimethylpent-4-en-2-amine |
Appearance |
Colorless, slightly impure oil |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18ClNO |
InChI |
InChI=1S/C13H18ClNO/c1-4-13(2,3)12(15)9-16-11-7-5-10(14)6-8-11/h4-8,12H,1,9,15H2,2-3H3 |
InChIKey |
MJNHARBGBAOHIC-UHFFFAOYSA-N |
Instrument Name |
Hewlett Packard Series 1100/Micromass Autospec double focusing |
Ionization Type |
EI |
Literature Reference DOI |
10.3762/bjoc.7.94 |
Molecular Weight |
239.746 g/mol |
Reported Formula |
C13H18NOCl |
SMILES |
NC(C(C=C)(C)C)COc1ccc(cc1)Cl |
SPLASH |
splash10-0ab9-9620000000-7aa36e7dcda71ff91bee |
Source of Spectrum |
BJO-7-SM7-12 |
Wiley ID |
1867265 |