SpectraBase Spectrum ID |
CNbikKI8BT7 |
Name |
7-t-butoxy-4-(4'-chlorophenylsulphonyl)-4-azatetracyclo[3.3.0.0(2,8).0(3,6)]octane |
CAS Registry Number |
136708-49-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20ClNO3S |
InChI |
InChI=1S/C17H20ClNO3S/c1-17(2,3)22-16-12-10-11(12)15-13(16)14(10)19(15)23(20,21)9-6-4-8(18)5-7-9/h4-7,10-16H,1-3H3/t10-,11?,12-,13+,14-,15+,16+/m0/s1 |
InChIKey |
ZQVGXIUHDYNFAA-UNMZNPLISA-N |
Molecular Weight |
353.864 g/mol |
SMILES |
c1(S(N2[C@]3([C@]4(C5[C@@]2([C@]3([C@](OC(C)(C)C)([C@]45[H])[H])[H])[H])[H])[H])(=O)=O)ccc(cc1)Cl |
SPLASH |
splash10-0a4i-9010000000-4f41256eaf892d5a8002 |
Source of Spectrum |
K-124-2890-1 |
Synonyms |
7-tert-Butoxy-4-[(4-chlorophenyl)sulfonyl]-4-azatetracyclo[3.3.0.0(2,8).0(3,6)]octane
tert-Butyl 4-[(4-chlorophenyl)sulfonyl]-4-azatetracyclo[3.3.0.0(2,8).0(3,6)]oct-7-yl ether |
Wiley ID |
1343843 |