| SpectraBase Spectrum ID |
KfhfAKfkmss |
| Name |
N-(2-Propenyl)-4-(3-bromo-1-hydroxybut-3-en-1-yl)-3-methoxy-2-azetidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16BrNO3 |
| InChI |
InChI=1S/C11H16BrNO3/c1-4-5-13-9(8(14)6-7(2)12)10(16-3)11(13)15/h4,8-10,14H,1-2,5-6H2,3H3 |
| InChIKey |
ORBDLDPSKXIRAO-UHFFFAOYSA-N |
| Molecular Weight |
290.157 g/mol |
| SMILES |
OC(C1N(C(C1OC)=O)CC=C)CC(=C)Br |
| SPLASH |
splash10-000f-0090000000-281169fa5c8f91ae4210 |
| Source of Spectrum |
F-70-2718-2 |
| Synonyms |
1-allyl-4-(3-bromo-1-hydroxy-3-butenyl)-3-methoxy-2-azetidinone |
| Wiley ID |
1596624 |
