| SpectraBase Spectrum ID |
9RfegLCmrXs |
| Name |
3-Bromo-N-(2-cyclopent-1-en-1-ylphenyl)benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16BrNO |
| InChI |
InChI=1S/C18H16BrNO/c19-15-9-5-8-14(12-15)18(21)20-17-11-4-3-10-16(17)13-6-1-2-7-13/h3-6,8-12H,1-2,7H2,(H,20,21) |
| InChIKey |
SHBDJDZUQOVJAV-UHFFFAOYSA-N |
| Molecular Weight |
342.236 g/mol |
| SMILES |
N(C(c1cc(Br)ccc1)=O)c1c(C2=CCCC2)cccc1 |
| SPLASH |
splash10-0a4i-0903000000-6bc839331c6ea70968ef |
| Source of Spectrum |
HC-47-359-3b |
| Synonyms |
N-[2-(cyclopent-1-en-1-yl)phenyl](3-Bromophenyl)amide
3-Bromo-N-(2-(cyclopent-1-en-1-yl)phenyl)benzamide |
| Wiley ID |
1734018 |
