| SpectraBase Spectrum ID |
JxezDwSeWSB |
| Name |
7-t-butoxy-4-phenylsulphonyl-4-azatetracyclo[3.3.0.0(2,8).0(3,6)]octane |
| CAS Registry Number |
136708-48-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO3S |
| InChI |
InChI=1S/C17H21NO3S/c1-17(2,3)21-16-12-10-11(12)15-13(16)14(10)18(15)22(19,20)9-7-5-4-6-8-9/h4-8,10-16H,1-3H3/t10-,11?,12-,13+,14-,15+,16-/m0/s1 |
| InChIKey |
LVTKMAKTRZSCGF-UHFFFAOYSA-N |
| Molecular Weight |
319.419 g/mol |
| SMILES |
c1(S(N2[C@@]3(C4[C@@]5([C@]2([C@]3([C@@](OC(C)(C)C)([C@]45[H])[H])[H])[H])[H])[H])(=O)=O)ccccc1 |
| SPLASH |
splash10-0a4i-9010000000-43e4426821c4434b7a3c |
| Source of Spectrum |
K-124-2890-1 |
| Synonyms |
7-tert-butoxy-4-(phenylsulfonyl)-4-azatetracyclo[3.3.0.0(2,8).0(3,6)]octane
tert-butyl 4-(phenylsulfonyl)-4-azatetracyclo[3.3.0.0(2,8).0(3,6)]oct-7-yl ether |
| Wiley ID |
1319317 |
![7-t-butoxy-4-phenylsulphonyl-4-azatetracyclo[3.3.0.0(2,8).0(3,6)]octane](/api/spectrum/JxezDwSeWSB/structure.png?h=300&w=458 "7-t-butoxy-4-phenylsulphonyl-4-azatetracyclo[3.3.0.0(2,8).0(3,6)]octane")
