| SpectraBase Spectrum ID |
8AjnBgAyUjb |
| Name |
(3R,4S)-4-[(R)-1-Hydroxy-3-bentenyl]-1-(p-methoxyphenyl)-3-(2-propenyloxy)-2-azetidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO6S |
| InChI |
InChI=1S/C18H23NO6S/c1-5-7-15(25-26(4,21)22)16-17(24-12-6-2)18(20)19(16)13-8-10-14(23-3)11-9-13/h5-6,8-11,15-17H,1-2,7,12H2,3-4H3/t15?,16-,17+/m0/s1 |
| InChIKey |
WJQAJOPACPWUTL-LRUHZDSUSA-N |
| Molecular Weight |
381.443 g/mol |
| SMILES |
C1(N([C@]([C@]1(OCC=C)[H])(C(OS(=O)(=O)C)CC=C)[H])c1ccc(cc1)OC)=O |
| SPLASH |
splash10-000t-0907000000-f9216a4e2f99775b9b8e |
| Source of Spectrum |
J-65-3319-17 |
| Wiley ID |
1532228 |
![(3R,4S)-4-[(R)-1-Hydroxy-3-bentenyl]-1-(p-methoxyphenyl)-3-(2-propenyloxy)-2-azetidinone](/api/spectrum/8AjnBgAyUjb/structure.png?h=300&w=458 "(3R,4S)-4-[(R)-1-Hydroxy-3-bentenyl]-1-(p-methoxyphenyl)-3-(2-propenyloxy)-2-azetidinone")
