SpectraBase Spectrum ID |
9ap3B86VStf |
Name |
1-(1-Chloroisoquinolin-7-yl)hex-5-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16ClNO |
InChI |
InChI=1S/C15H16ClNO/c1-2-3-4-5-14(18)12-7-6-11-8-9-17-15(16)13(11)10-12/h2,6-10,14,18H,1,3-5H2 |
InChIKey |
IQWNSCNYTNDPLE-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/acs.joc.5b02371 |
Molecular Weight |
261.752 g/mol |
SMILES |
OC(c1ccc2c(c(Cl)ncc2)c1)CCCC=C |
SPLASH |
splash10-00mo-0940000000-10f2ca395f9297f454bb |
Source of Spectrum |
J-80-12517-16d |
Wiley ID |
1801804 |