SpectraBase Spectrum ID |
9LsAo2TdGjR |
Name |
1-(p-Chlorobenzyl)-2,8-dioxo-5-phenyl-7-oxa-10-spiro[cyclpropa]-cyclohexa[1,2-a]-(1,4)-piperazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H21ClN2O3 |
InChI |
InChI=1S/C22H21ClN2O3/c23-17-8-6-15(7-9-17)12-25-19(26)13-24-18(16-4-2-1-3-5-16)14-28-21(27)20(24)22(25)10-11-22/h1-9,18,20H,10-14H2 |
InChIKey |
QIJGZGLKNALHHS-UHFFFAOYSA-N |
Molecular Weight |
396.874 g/mol |
SMILES |
C12(C3N(CC(N2Cc2ccc(Cl)cc2)=O)C(c2ccccc2)COC3=O)CC1 |
SPLASH |
splash10-056s-2916000000-952231ea8e7345a573a2 |
Source of Spectrum |
F5-7-3341-6dp/2 |
Synonyms |
Methyl 4-(p-chlorobenzyl)-7-[(methoxyphenyl)methyl]-5-oxo-4,7-diazaspiro[2.5]octane-8-carboxylate |
Wiley ID |
1696717 |