| SpectraBase Spectrum ID |
IFLEzCTS8zY |
| Name |
(4-r,3-t,6-c)-2-Aza-5,7-dioxa-3-(4'-chlorophenyl)-6-(m-methylphenyl)-2-phenyl-spiro[3.4]octane-1,8-dione |
| Alternate Name(s) |
(1S,4S,6S)-1-(4-chlorophenyl)-6-(m-tolyl)-2-phenyl-5,7-dioxa-2-azaspiro[3.4]octane-3,8-dione
(1S,4S,6S)-1-(4-chlorophenyl)-6-(3-methylphenyl)-2-phenyl-5,7-dioxa-2-azaspiro[3.4]octane-3,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18ClNO4 |
| InChI |
InChI=1S/C24H18ClNO4/c1-15-6-5-7-17(14-15)21-29-23(28)24(30-21)20(16-10-12-18(25)13-11-16)26(22(24)27)19-8-3-2-4-9-19/h2-14,20-21H,1H3/t20-,21+,24-/m0/s1 |
| InChIKey |
WHCVMHQIJAOMHY-IMSXRSKXSA-N |
| Molecular Weight |
419.864 g/mol |
| SMILES |
[C@@]12(C(=O)N([C@]2(c2ccc(cc2)Cl)[H])c2ccccc2)C(O[C@](O1)(c1cc(C)ccc1)[H])=O |
| SPLASH |
splash10-0udi-2931000000-2b0727c78a406585b5e7 |
| Source of Spectrum |
AJ-43-26-4 |
| Wiley ID |
1593747 |
![(4-r,3-t,6-c)-2-Aza-5,7-dioxa-3-(4'-chlorophenyl)-6-(m-methylphenyl)-2-phenyl-spiro[3.4]octane-1,8-dione](/api/spectrum/IFLEzCTS8zY/structure.png?h=300&w=458 "(4-r,3-t,6-c)-2-Aza-5,7-dioxa-3-(4'-chlorophenyl)-6-(m-methylphenyl)-2-phenyl-spiro[3.4]octane-1,8-dione")
