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(5-(3,4-METHYLENEDIOXYPHENYL)-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO-[E]-[1,4]-DIAZEPIN-3-YL)-2,4,5-(TRIFLUOROPHENYL)-ACETAMIDE

View entire compound with spectra: 3 NMR

(5-(3,4-METHYLENEDIOXYPHENYL)-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO-[E]-[1,4]-DIAZEPIN-3-YL)-2,4,5-(TRIFLUOROPHENYL)-ACETAMIDE
SpectraBase Compound ID JSfi3BzyZ1y
InChI InChI=1S/C24H16F3N3O4/c25-15-10-17(27)16(26)8-12(15)9-20(31)29-23-24(32)28-18-6-2-1-4-13(18)21(30-23)14-5-3-7-19-22(14)34-11-33-19/h1-8,10,23H,9,11H2,(H,28,32)(H,29,31)
InChIKey KGAVBSVXVKSXMJ-UHFFFAOYSA-N
Mol Weight 467.4 g/mol
Molecular Formula C24H16F3N3O4
Exact Mass 467.10929 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 36Y7yTsulNu
Name (5-(3,4-METHYLENEDIOXYPHENYL)-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO-[E]-[1,4]-DIAZEPIN-3-YL)-2,4,5-(TRIFLUOROPHENYL)-ACETAMIDE
Compound Number 40
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H16F3N3O4
InChI InChI=1S/C24H16F3N3O4/c25-15-10-17(27)16(26)8-12(15)9-20(31)29-23-24(32)28-18-6-2-1-4-13(18)21(30-23)14-5-3-7-19-22(14)34-11-33-19/h1-8,10,23H,9,11H2,(H,28,32)(H,29,31)
InChIKey KGAVBSVXVKSXMJ-UHFFFAOYSA-N
Literature Reference Author A.NADIN,J.M.S.LOPEZ,A.P.OWENS,D.M.HOWELLS,A.C.TALBOT,T.HARRI SON
Literature Reference Citation J.ORG.CHEM.,68,2844(2003)
Literature Reference DOI 10.1021/jo026860a
Solvent DMSO
Source File Reference UWSI22752