| SpectraBase Spectrum ID |
8IrR6pV0yyc |
| Name |
(3SR,4SR)-4-[(RS)-1-Hydroxy-3-butenyl]-1-(p-methoxyphenyl)-3-(2-propynyl)-2-azetidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO3 |
| InChI |
InChI=1S/C17H19NO3/c1-4-6-14-16(15(19)7-5-2)18(17(14)20)12-8-10-13(21-3)11-9-12/h1,5,8-11,14-16,19H,2,6-7H2,3H3 |
| InChIKey |
HJIMIBUTBZXJCL-UHFFFAOYSA-N |
| Molecular Weight |
285.343 g/mol |
| SMILES |
OC(C1N(C(C1CC#C)=O)c1ccc(cc1)OC)CC=C |
| SPLASH |
splash10-000i-0090000000-93cdda692f1a6b1adedb |
| Source of Spectrum |
J-65-3317-7 |
| Synonyms |
4-(1-hydroxy-3-butenyl)-1-(4-methoxyphenyl)-3-(2-propynyl)-2-azetidinone |
| Wiley ID |
1532239 |
![(3SR,4SR)-4-[(RS)-1-Hydroxy-3-butenyl]-1-(p-methoxyphenyl)-3-(2-propynyl)-2-azetidinone](/api/spectrum/8IrR6pV0yyc/structure.png?h=300&w=458 "(3SR,4SR)-4-[(RS)-1-Hydroxy-3-butenyl]-1-(p-methoxyphenyl)-3-(2-propynyl)-2-azetidinone")
