| SpectraBase Spectrum ID |
1BGIoSr2BbP |
| Name |
2-(Dimethylamino)-3-(perfluoropropionyl)-1,4-naphthoquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10F5NO3 |
| InChI |
InChI=1S/C15H10F5NO3/c1-21(2)10-9(13(24)14(16,17)15(18,19)20)11(22)7-5-3-4-6-8(7)12(10)23/h3-6H,1-2H3 |
| InChIKey |
UCCZWKCTQUQXIA-UHFFFAOYSA-N |
| Molecular Weight |
347.241 g/mol |
| SMILES |
C1(=C(C(=O)c2c(C1=O)cccc2)N(C)C)C(C(C(F)(F)F)(F)F)=O |
| SPLASH |
splash10-004j-0096000000-cfbe8a2def0791b4c2d7 |
| Source of Spectrum |
AJ-68-1049-10 |
| Synonyms |
2-(dimethylamino)-3-(2,2,3,3,3-pentafluoropropanoyl)naphthoquinone |
| Wiley ID |
773155 |
