| SpectraBase Spectrum ID |
9m3JmHRgjhe |
| Name |
2-[(2-Bromophenyl)methyl]acenaphthen-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13BrO |
| InChI |
InChI=1S/C19H13BrO/c20-17-10-2-1-5-13(17)11-16-14-8-3-6-12-7-4-9-15(18(12)14)19(16)21/h1-10,16H,11H2 |
| InChIKey |
FZWGOPHZPCLSIQ-UHFFFAOYSA-N |
| Molecular Weight |
337.216 g/mol |
| SMILES |
C1(C(c2cccc3c2c1ccc3)=O)Cc1c(Br)cccc1 |
| SPLASH |
splash10-0a4i-0090000000-3ce972a47210043192f6 |
| Source of Spectrum |
J-62-1291-28 |
| Synonyms |
2-[(2-bromophenyl)methyl]-2H-acenaphthylen-1-one |
| Wiley ID |
1332377 |
![2-[(2-Bromophenyl)methyl]acenaphthen-1-one](/api/spectrum/9m3JmHRgjhe/structure.png?h=300&w=458 "2-[(2-Bromophenyl)methyl]acenaphthen-1-one")
