For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4,4,6-Trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3-fluorobenzoate

View entire compound with spectra: 1 MS (GC)

4,4,6-Trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3-fluorobenzoate
SpectraBase Compound ID A9syIDaIrPY
InChI InChI=1S/C21H16FNO4/c1-11-10-21(2,3)23-17-15(11)8-14(9-16(17)18(24)19(23)25)27-20(26)12-5-4-6-13(22)7-12/h4-10H,1-3H3
InChIKey ZVKRVHMJOLWBPR-UHFFFAOYSA-N
Mol Weight 365.36 g/mol
Molecular Formula C21H16FNO4
Exact Mass 365.106336 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1VqxueBdDBd
Name 4,4,6-Trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3-fluorobenzoate
Alternate Name(s) Benzoic acid, 3-fluoro-, 1,2-dihydro-4,4,6-trimethyl-1,2-dioxo-4H-pyrrolo[3,2,1-ij]quinolin-8-yl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H16FNO4
InChI InChI=1S/C21H16FNO4/c1-11-10-21(2,3)23-17-15(11)8-14(9-16(17)18(24)19(23)25)27-20(26)12-5-4-6-13(22)7-12/h4-10H,1-3H3
InChIKey ZVKRVHMJOLWBPR-UHFFFAOYSA-N
Molecular Weight 365.360 g/mol
SMILES c1c(cc(C(Oc2cc3c4N(C(C3=O)=O)C(C=C(c4c2)C)(C)C)=O)cc1)F
SPLASH splash10-00di-7809000000-73d86eaab5d7ac0746de
Wiley ID 1449300