| SpectraBase Spectrum ID |
JV1eNIk26Ak |
| Name |
3,4-Dihydro-9-(2'-trifluoroacetamidoethyl)-1-acridanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15F3N2O2 |
| InChI |
InChI=1S/C17H15F3N2O2/c18-17(19,20)16(24)21-9-8-11-10-4-1-2-5-12(10)22-13-6-3-7-14(23)15(11)13/h1-2,4-5H,3,6-9H2,(H,21,24) |
| InChIKey |
SZEHNHDPQSZDEM-UHFFFAOYSA-N |
| Molecular Weight |
336.314 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)CCc1c2c(nc3ccccc13)CCCC2=O |
| SPLASH |
splash10-0079-0089000000-63f54a3b9d759309d761 |
| Source of Spectrum |
F-50-12968-18 |
| Synonyms |
2,2,2-trifluoro-N-[2-(1-oxo-1,2,3,4-tetrahydro-9-acridinyl)ethyl]acetamide |
| Wiley ID |
790174 |
