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

*Links on SpectraBase are not permalinks.
4-[3',4'-(Methylenedioxy)-6'-formylphenyl]-6-fluorocoumarin
SpectraBase Compound ID CPp6mpZpjzC
InChI InChI=1S/C17H9FO5/c18-10-1-2-14-13(4-10)12(6-17(20)23-14)11-5-16-15(21-8-22-16)3-9(11)7-19/h1-7H,8H2
InChIKey YQUJYAPRUXAVLL-UHFFFAOYSA-N
Mol Weight 312.25 g/mol
Molecular Formula C17H9FO5
Exact Mass 312.043402 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 9xHGC9mqmqG
Name 4-[3',4'-(Methylenedioxy)-6'-formylphenyl]-6-fluorocoumarin
Alternate Name(s) 6-(6-fluoro-2-oxo-2H-chromen-4-yl)-1,3-benzodioxole-5-carbaldehyde 6-(6-fluoro-2-oxo-1-benzopyran-4-yl)-1,3-benzodioxole-5-carboxaldehyde 6-(6-fluoro-2-oxochromen-4-yl)-1,3-benzodioxole-5-carbaldehyde 6-(6-fluoro-2-oxo-chromen-4-yl)-1,3-benzodioxole-5-carbaldehyde 6-(6-fluoranyl-2-oxidanylidene-chromen-4-yl)-1,3-benzodioxole-5-carbaldehyde
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H9FO5
InChI InChI=1S/C17H9FO5/c18-10-1-2-14-13(4-10)12(6-17(20)23-14)11-5-16-15(21-8-22-16)3-9(11)7-19/h1-7H,8H2
InChIKey YQUJYAPRUXAVLL-UHFFFAOYSA-N
Molecular Weight 312.252 g/mol
SMILES C=1(c2cc3OCOc3cc2C=O)c2c(ccc(c2)F)OC(C1)=O
SPLASH splash10-02t9-0097000000-bc73c2ce9e8af88f440a
Source of Spectrum HE-2004-2368-7
Wiley ID 1581906