| SpectraBase Spectrum ID |
JrGPc6qG8Ho |
| Name |
(3SR,4SR)-4-[(1E)-1,3-Butadienyl]-1-(p-methoxyphenyl)-3-(2-propenyl)-2-azetidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-4-6-8-16-15(7-5-2)17(19)18(16)13-9-11-14(20-3)12-10-13/h4-6,8-12,15-16H,1-2,7H2,3H3/b8-6+ |
| InChIKey |
RSMLPRFLKXRUJJ-SOFGYWHQSA-N |
| Molecular Weight |
269.344 g/mol |
| SMILES |
C1(N(C(C1CC=C)\C=C\C=C)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0002-0900000000-d47f48ea8d0c2b85696e |
| Source of Spectrum |
J-65-3320-20 |
| Synonyms |
3-allyl-4-[(1E)-1,3-butadienyl]-1-(4-methoxyphenyl)-2-azetidinone |
| Wiley ID |
1532225 |
![(3SR,4SR)-4-[(1E)-1,3-Butadienyl]-1-(p-methoxyphenyl)-3-(2-propenyl)-2-azetidinone](/api/spectrum/JrGPc6qG8Ho/structure.png?h=300&w=458 "(3SR,4SR)-4-[(1E)-1,3-Butadienyl]-1-(p-methoxyphenyl)-3-(2-propenyl)-2-azetidinone")
