| SpectraBase Spectrum ID |
VOzUCm4wa |
| Name |
N-[4,5-dimethoxy-2-[methoxy(phenyl)methyl]phenyl]-2,2,2-trifluoro-acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18F3NO4 |
| InChI |
InChI=1S/C18H18F3NO4/c1-24-14-9-12(16(26-3)11-7-5-4-6-8-11)13(10-15(14)25-2)22-17(23)18(19,20)21/h4-10,16H,1-3H3,(H,22,23) |
| InChIKey |
CAEPZVIUGHAYIA-UHFFFAOYSA-N |
| Molecular Weight |
369.340 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)c1c(cc(c(OC)c1)OC)C(c1ccccc1)OC |
| SPLASH |
splash10-00kr-0009000000-17ee1b8dac657d2c151c |
| Source of Spectrum |
KC-0-1265-4 |
| Synonyms |
N-[4,5-dimethoxy-2-[methoxy(phenyl)methyl]phenyl]-2,2,2-tris(fluoranyl)ethanamide |
| Wiley ID |
785740 |
![N-[4,5-dimethoxy-2-[methoxy(phenyl)methyl]phenyl]-2,2,2-trifluoro-acetamide](/api/spectrum/VOzUCm4wa/structure.png?h=300&w=458 "N-[4,5-dimethoxy-2-[methoxy(phenyl)methyl]phenyl]-2,2,2-trifluoro-acetamide")
