SpectraBase Spectrum ID |
5SK7KUA9cJq |
Name |
1,3,4-Oxadiazole, 3-acetyl-5-(2,4-dichlorophenyl)-2,3-dihydro-2-methyl-2-tricyclo[3.3.1.1(3,7)]dec-1-yl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H24Cl2N2O2 |
InChI |
InChI=1S/C21H24Cl2N2O2/c1-12(26)25-20(2,21-9-13-5-14(10-21)7-15(6-13)11-21)27-19(24-25)17-4-3-16(22)8-18(17)23/h3-4,8,13-15H,5-7,9-11H2,1-2H3 |
InChIKey |
KTVIOYIGYKZHJD-UHFFFAOYSA-N |
Molecular Weight |
407.341 g/mol |
SMILES |
C1(=NN(C(O1)(C)C12CC3CC(C2)CC(C1)C3)C(C)=O)c1ccc(cc1Cl)Cl |
SPLASH |
splash10-0059-1390000000-0ee141bc2023dbc8a17b |
Source of Spectrum |
IY-2-5055-6 |
Synonyms |
1-[2-(adamantan-1-yl)-5-(2,4-dichlorophenyl)-2-methyl-2,3-dihydro-1,3,4-oxadiazol-3-yl]ethan-1-one |
Wiley ID |
1658539 |