| SpectraBase Spectrum ID |
FawDmfjCVKn |
| Name |
1-Bromo-2-[4-(p-methoxybenzyloxy)butyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21BrO2 |
| InChI |
InChI=1S/C18H21BrO2/c1-20-17-11-9-15(10-12-17)14-21-13-5-4-7-16-6-2-3-8-18(16)19/h2-3,6,8-12H,4-5,7,13-14H2,1H3 |
| InChIKey |
ONKZBSDSJKQVHM-UHFFFAOYSA-N |
| Molecular Weight |
349.268 g/mol |
| SMILES |
c1(c(CCCCOCc2ccc(cc2)OC)cccc1)Br |
| SPLASH |
splash10-00di-0900000000-25a994eb669be8c5f5e0 |
| Source of Spectrum |
C5-2002-1686-3 |
| Synonyms |
1-bromo-2-{4-[(4-methoxybenzyl)oxy]butyl}benzene
2-Bromo-2-[4-(p-methoxybenzyloxy)butyl]benzene |
| Wiley ID |
1617725 |
![1-Bromo-2-[4-(p-methoxybenzyloxy)butyl]benzene](/api/spectrum/FawDmfjCVKn/structure.png?h=300&w=458 "1-Bromo-2-[4-(p-methoxybenzyloxy)butyl]benzene")
