SpectraBase Spectrum ID |
DbSIZAMGXpF |
Name |
N-(4-Methoxyphenyl)-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 |
C15H18BrNO4 |
InChI |
InChI=1S/C15H18BrNO4/c1-9(16)8-12(18)13-14(21-3)15(19)17(13)10-4-6-11(20-2)7-5-10/h4-7,12-14,18H,1,8H2,2-3H3 |
InChIKey |
ZIEYKIBFKYTVNM-UHFFFAOYSA-N |
Molecular Weight |
356.216 g/mol |
SMILES |
OC(C1N(C(C1OC)=O)c1ccc(cc1)OC)CC(=C)Br |
SPLASH |
splash10-052b-0905000000-478cfd4bf41becbf2052 |
Source of Spectrum |
F-70-2717-2 |
Synonyms |
4-(3-bromo-1-hydroxy-3-butenyl)-3-methoxy-1-(4-methoxyphenyl)-2-azetidinone |
Wiley ID |
1596629 |