| SpectraBase Spectrum ID |
CYq7DuerT8E |
| Name |
(3SR,4SR)-4-[(RS)-1-Hydroxy-3-bentenyl]-1-(p-methoxyphenyl)-3-(propynyl)-2-azetidinone methanesulfonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO5S |
| InChI |
InChI=1S/C18H21NO5S/c1-5-7-15-17(16(8-6-2)24-25(4,21)22)19(18(15)20)13-9-11-14(23-3)12-10-13/h1,6,9-12,15-17H,2,7-8H2,3-4H3 |
| InChIKey |
NXAYZWRALNOSCL-UHFFFAOYSA-N |
| Molecular Weight |
363.428 g/mol |
| SMILES |
C1(N(C(C1CC#C)C(OS(=O)(=O)C)CC=C)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-03di-0009000000-4962cb90abb46db3d7ea |
| Source of Spectrum |
J-65-3319-17 |
| Wiley ID |
1532229 |
![(3SR,4SR)-4-[(RS)-1-Hydroxy-3-bentenyl]-1-(p-methoxyphenyl)-3-(propynyl)-2-azetidinone methanesulfonate](/api/spectrum/CYq7DuerT8E/structure.png?h=300&w=458 "(3SR,4SR)-4-[(RS)-1-Hydroxy-3-bentenyl]-1-(p-methoxyphenyl)-3-(propynyl)-2-azetidinone methanesulfonate")
