| SpectraBase Spectrum ID |
1DHIbsPu364 |
| Name |
dimethyl-[4-[2,3,4,5-tetrakis(trifluoromethyl)pyrrol-1-yl]phenyl]amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10F12N2 |
| InChI |
InChI=1S/C16H10F12N2/c1-29(2)7-3-5-8(6-4-7)30-11(15(23,24)25)9(13(17,18)19)10(14(20,21)22)12(30)16(26,27)28/h3-6H,1-2H3 |
| InChIKey |
MYQJWCOTAIIVSZ-UHFFFAOYSA-N |
| Molecular Weight |
458.251 g/mol |
| SMILES |
c1(c(c(C(F)(F)F)[n](c1C(F)(F)F)-c1ccc(cc1)N(C)C)C(F)(F)F)C(F)(F)F |
| SPLASH |
splash10-0a4i-0000900000-d716e22f8f119692f6d7 |
| Source of Spectrum |
KC-0-1461-2 |
| Synonyms |
N,N-dimethyl-4-[2,3,4,5-tetrakis(trifluoromethyl)-1-pyrrolyl]aniline
N,N-dimethyl-4-[2,3,4,5-tetrakis(trifluoromethyl)pyrrol-1-yl]aniline |
| Wiley ID |
787983 |
![dimethyl-[4-[2,3,4,5-tetrakis(trifluoromethyl)pyrrol-1-yl]phenyl]amine](/api/spectrum/1DHIbsPu364/structure.png?h=300&w=458 "dimethyl-[4-[2,3,4,5-tetrakis(trifluoromethyl)pyrrol-1-yl]phenyl]amine")
