| SpectraBase Spectrum ID |
HZL7AFEZmAo |
| Name |
()-N-[2'-diphenylphosphinyl-6'-(trifluoromethyl)phenyl]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H19F3NOP |
| InChI |
InChI=1S/C27H19F3NOP/c28-27(29,30)23-15-9-17-25(26(23)31-19-18-20-10-7-8-16-24(20)31)33(32,21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-19H |
| InChIKey |
UFLQANTZIUBJTR-UHFFFAOYSA-N |
| Molecular Weight |
461.424 g/mol |
| SMILES |
c1(-[n]2ccc3c2cccc3)c(P(=O)(c2ccccc2)c2ccccc2)cccc1C(F)(F)F |
| SPLASH |
splash10-03di-0000900000-11fd87bda932627ec160 |
| Source of Spectrum |
QC-21-715-5c |
| Wiley ID |
1688274 |
![()-N-[2'-diphenylphosphinyl-6'-(trifluoromethyl)phenyl]indole](/api/spectrum/HZL7AFEZmAo/structure.png?h=300&w=458 "()-N-[2'-diphenylphosphinyl-6'-(trifluoromethyl)phenyl]indole")
