| SpectraBase Spectrum ID |
1MF80LYte73 |
| Name |
2'-[N-Methyl[6,1,3,2]azadioxyborylcyclooctyl]-4"-dimethylaminochalcone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27BN2O3 |
| InChI |
InChI=1S/C22H27BN2O3/c1-24(2)19-11-8-18(9-12-19)10-13-22(26)20-6-4-5-7-21(20)23-27-16-14-25(3)15-17-28-23/h4-13H,14-17H2,1-3H3/b13-10+ |
| InChIKey |
LJBOOARNWUPPGP-JLHYYAGUSA-N |
| Molecular Weight |
378.279 g/mol |
| SMILES |
c1(B2OCCN(CCO2)C)c(C(\C=C\c2ccc(cc2)N(C)C)=O)cccc1 |
| SPLASH |
splash10-000i-8090000000-1a9b56336a479040eb14 |
| Source of Spectrum |
O1-54-940-6 |
| Synonyms |
2-(3-Aza-3-methylpentylenedioxy)boryl-4""-dimethylaminochalcone |
| Wiley ID |
1591091 |
![2'-[N-Methyl[6,1,3,2]azadioxyborylcyclooctyl]-4"-dimethylaminochalcone](/api/spectrum/1MF80LYte73/structure.png?h=300&w=458 "2'-[N-Methyl[6,1,3,2]azadioxyborylcyclooctyl]-4\"-dimethylaminochalcone")
