| SpectraBase Spectrum ID |
C19xVVF4hHl |
| Name |
(3RS,4SR)-4-[(SR)-3-Bromo-1-hydroxybut-3-enyl]-3-isopropenyl-1-(4-methoxyphenyl)azetidin-2-one |
| Alternate Name(s) |
(3RS,4SR)-4-[(RS)-3-Bromo-1-hydroxybut-3-enyl]-3-isopropenyl-1-(4-methoxyphenyl)azetidin-2-one
4-(3-bromo-1-hydroxy-3-butenyl)-3-isopropenyl-1-(4-methoxyphenyl)-2-azetidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20BrNO3 |
| InChI |
InChI=1S/C17H20BrNO3/c1-10(2)15-16(14(20)9-11(3)18)19(17(15)21)12-5-7-13(22-4)8-6-12/h5-8,14-16,20H,1,3,9H2,2,4H3 |
| InChIKey |
NYVVPLHHZJDTNF-UHFFFAOYSA-N |
| Molecular Weight |
366.255 g/mol |
| SMILES |
OC(C1C(C(=C)C)C(N1c1ccc(cc1)OC)=O)CC(=C)Br |
| SPLASH |
splash10-00kb-0904000000-750fde3273dd28fb2019 |
| Source of Spectrum |
F4-0-2337-2 |
| Wiley ID |
1618531 |
![(3RS,4SR)-4-[(SR)-3-Bromo-1-hydroxybut-3-enyl]-3-isopropenyl-1-(4-methoxyphenyl)azetidin-2-one](/api/spectrum/C19xVVF4hHl/structure.png?h=300&w=458 "(3RS,4SR)-4-[(SR)-3-Bromo-1-hydroxybut-3-enyl]-3-isopropenyl-1-(4-methoxyphenyl)azetidin-2-one")
