| SpectraBase Spectrum ID |
IkfiRlQVPqm |
| Name |
Methyl 2-[3'-(4''-methylphenylsulfonyl)-3'-azabicyclo[3.1.0]hex-1'-yl]prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO4S |
| InChI |
InChI=1S/C16H19NO4S/c1-11-4-6-14(7-5-11)22(19,20)17-9-13-8-16(13,10-17)12(2)15(18)21-3/h4-7,13H,2,8-10H2,1,3H3 |
| InChIKey |
FJRXRUFERGRTRI-UHFFFAOYSA-N |
| Molecular Weight |
321.391 g/mol |
| SMILES |
C12(C(CN(S(c3ccc(cc3)C)(=O)=O)C1)C2)C(C(=O)OC)=C |
| SPLASH |
splash10-066r-5900000000-5105406a6e82ac3100f6 |
| Source of Spectrum |
H-80-633-11 |
| Synonyms |
Methyl 2-[3'-(4''-methylphenylsulfonyl)-3'-azabicyclo[3.1.0]hex-1'-yl]prop-2-enoate
Methyl 2-{3-[(4-methylphenyl)sulfonyl]-3-azabicyclo[3.1.0]hex-1-yl}acrylate |
| Wiley ID |
1320831 |
![Methyl 2-[3'-(4''-methylphenylsulfonyl)-3'-azabicyclo[3.1.0]hex-1'-yl]prop-2-enoate](/api/spectrum/IkfiRlQVPqm/structure.png?h=300&w=458 "Methyl 2-[3'-(4''-methylphenylsulfonyl)-3'-azabicyclo[3.1.0]hex-1'-yl]prop-2-enoate")
