| SpectraBase Spectrum ID |
94i3VlqmD5e |
| Name |
1-[2'-(2"-Bromophenyl)ethyl]-3-phenylpyrrole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16BrN |
| InChI |
InChI=1S/C18H16BrN/c19-18-9-5-4-8-16(18)10-12-20-13-11-17(14-20)15-6-2-1-3-7-15/h1-9,11,13-14H,10,12H2 |
| InChIKey |
WVUWYIVLDNBDMQ-UHFFFAOYSA-N |
| Molecular Weight |
326.237 g/mol |
| SMILES |
c1(c[n](CCc2c(Br)cccc2)cc1)-c1ccccc1 |
| SPLASH |
splash10-0002-0092000000-1839d864736095db88cf |
| Source of Spectrum |
B-52-764-19 |
| Synonyms |
1-[2-(2-bromophenyl)ethyl]-3-phenyl-1H-pyrrole
1-[2-(2-bromophenyl)ethyl]-3-phenylpyrrole |
| Wiley ID |
810912 |
![1-[2'-(2"-Bromophenyl)ethyl]-3-phenylpyrrole](/api/spectrum/94i3VlqmD5e/structure.png?h=300&w=458 "1-[2'-(2\"-Bromophenyl)ethyl]-3-phenylpyrrole")
