| SpectraBase Spectrum ID |
4Z9kEgPvgls |
| Name |
1-(Aminocarbonyl)-2-(p-methoxyphenyl)-2-(2-bromophenyl)-ethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14BrNO2 |
| InChI |
InChI=1S/C16H14BrNO2/c1-20-12-8-6-11(7-9-12)14(10-16(18)19)13-4-2-3-5-15(13)17/h2-10H,1H3,(H2,18,19)/b14-10+ |
| InChIKey |
QDPDAEUBCJRIQG-GXDHUFHOSA-N |
| Molecular Weight |
332.197 g/mol |
| SMILES |
NC(\C=C\(c1c(Br)cccc1)c1ccc(OC)cc1)=O |
| SPLASH |
splash10-001i-0029000000-428ef9602262821ecb94 |
| Source of Spectrum |
D1-2006-2952-2 |
| Synonyms |
(2E)-3-(2-bromophenyl)-3-(4-methoxyphenyl)-2-propenamide
1-(Aminocarbonyl)-2-(p-methoxyphenyl)-2-(1'-bromophenyl)-ethene |
| Wiley ID |
1614259 |
