| SpectraBase Spectrum ID |
CspVyKWhLir |
| Name |
5-(2'-Methylpropenyl)-3-(toluene-p-sulfonyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO4S |
| InChI |
InChI=1S/C16H21NO4S/c1-12(2)8-16-11-17(9-14(21-16)10-20-16)22(18,19)15-6-4-13(3)5-7-15/h4-8,14H,9-11H2,1-3H3 |
| InChIKey |
IRDPXXAFYLWBGV-UHFFFAOYSA-N |
| Molecular Weight |
323.407 g/mol |
| SMILES |
C1N(S(c2ccc(cc2)C)(=O)=O)CC2COC1(O2)C=C(C)C |
| SPLASH |
splash10-014i-2900000000-8ef9f0287bd23ddac78d |
| Source of Spectrum |
QE-14-7016-3a |
| Wiley ID |
1692286 |
![5-(2'-Methylpropenyl)-3-(toluene-p-sulfonyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane](/api/spectrum/CspVyKWhLir/structure.png?h=300&w=458 "5-(2'-Methylpropenyl)-3-(toluene-p-sulfonyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane")
