| SpectraBase Spectrum ID |
1YNNnSm6ts |
| Name |
1-(2'-Bromoethoxy)-3-pentadecyl-benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H39BrO |
| InChI |
InChI=1S/C23H39BrO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-22-17-15-18-23(21-22)25-20-19-24/h15,17-18,21H,2-14,16,19-20H2,1H3 |
| InChIKey |
NRSDZJANAJVSRE-UHFFFAOYSA-N |
| Molecular Weight |
411.468 g/mol |
| SMILES |
c1c(OCCBr)cccc1CCCCCCCCCCCCCCC |
| SPLASH |
splash10-03xr-0090300000-ab2e5d898123e2bd4729 |
| Source of Spectrum |
HE-2004-801-7 |
| Synonyms |
1-(2-bromoethoxy)-3-pentadecylbenzene
2-bromoethyl 3-pentadecylphenyl ether |
| Wiley ID |
1581705 |
