| SpectraBase Spectrum ID |
HpGgAqdRB6M |
| Name |
3-Hydroxydiphenylamine, N,o-bis(pentafluoropropionyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
477.042274781 u |
| Formula |
C18H9F10NO3 |
| InChI |
InChI=1S/C18H9F10NO3/c19-15(20,17(23,24)25)13(30)29(10-5-2-1-3-6-10)11-7-4-8-12(9-11)32-14(31)16(21,22)18(26,27)28/h1-9H |
| InChIKey |
LUBWPZRUVSRXGD-UHFFFAOYSA-N |
| Molecular Weight |
477.258 g/mol |
| SMILES |
C1=CC=C(C=C1OC(C(C(F)(F)F)(F)F)=O)N(C1=CC=CC=C1)C(C(C(F)(F)F)(F)F)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.914508 |
