| SpectraBase Spectrum ID |
Ikp22Kqtpzl |
| Name |
N-(4-Methoxyphenyl)-4-(3-bromo-1-hydroxybut-3-en-1-yl)-3-allyloxy-2-azetidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20BrNO4 |
| InChI |
InChI=1S/C17H20BrNO4/c1-4-9-23-16-15(14(20)10-11(2)18)19(17(16)21)12-5-7-13(22-3)8-6-12/h4-8,14-16,20H,1-2,9-10H2,3H3 |
| InChIKey |
HDZZONNQVXUAMC-UHFFFAOYSA-N |
| Molecular Weight |
382.254 g/mol |
| SMILES |
OC(C1N(C(C1OCC=C)=O)c1ccc(cc1)OC)CC(=C)Br |
| SPLASH |
splash10-0002-0903000000-ebb546cff982bc4f5036 |
| Source of Spectrum |
F-70-2718-2 |
| Synonyms |
3-(allyloxy)-4-(3-bromo-1-hydroxy-3-butenyl)-1-(4-methoxyphenyl)-2-azetidinone |
| Wiley ID |
1596628 |
