| SpectraBase Spectrum ID |
CscsMANm0Ie |
| Name |
3,4-Dihydro-9-(2'-trifluoroacetamido-2'-carbomethoxyethyl)-1-acridanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17F3N2O4 |
| InChI |
InChI=1S/C19H17F3N2O4/c1-28-17(26)14(24-18(27)19(20,21)22)9-11-10-5-2-3-6-12(10)23-13-7-4-8-15(25)16(11)13/h2-3,5-6,14H,4,7-9H2,1H3,(H,24,27) |
| InChIKey |
SCDUGOHULLKUJP-UHFFFAOYSA-N |
| Molecular Weight |
394.350 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)C(Cc1c2c(CCCC2=O)nc2c1cccc2)C(=O)OC |
| SPLASH |
splash10-001i-0090000000-50f558976782aeacaefb |
| Source of Spectrum |
F-50-12969-18 |
| Synonyms |
methyl 3-(1-oxo-1,2,3,4-tetrahydro-9-acridinyl)-2-[(trifluoroacetyl)amino]propanoate |
| Wiley ID |
790173 |
