| SpectraBase Spectrum ID |
7Ob6f1TvGcs |
| Name |
3-(4-Bromophenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17BrO |
| InChI |
InChI=1S/C19H17BrO/c20-18-10-5-14(6-11-18)7-12-19(21)17-9-8-15-3-1-2-4-16(15)13-17/h5-13H,1-4H2/b12-7+ |
| InChIKey |
MVTTUPDCJQWGLA-KPKJPENVSA-N |
| Molecular Weight |
341.248 g/mol |
| SMILES |
C(\C=C\c1ccc(cc1)Br)(c1cc2CCCCc2cc1)=O |
| SPLASH |
splash10-03di-0092000000-22c207d986022be8d90e |
| Source of Spectrum |
F2-45-1496-2c |
| Synonyms |
(E)-3-(4-bromophenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-propen-1-one
(E)-3-(4-bromophenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one |
| Wiley ID |
1689123 |
