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Psoralen

View entire compound with spectra: 23 NMR, 1 FTIR, 1 Raman, and 9 MS (GC)

Psoralen
SpectraBase Compound ID EQTMOUY6D5E
InChI InChI=1S/C11H6O3/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h1-6H
InChIKey ZCCUUQDIBDJBTK-UHFFFAOYSA-N
Mol Weight 186.17 g/mol
Molecular Formula C11H6O3
Exact Mass 186.031694 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6lmHW04IKzn
Name 7H-FURO[3,2-g][1]BENZOPYRAN-7-ONE
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 66-97-7
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H6O3
InChI InChI=1S/C11H6O3/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h1-6H
InChIKey ZCCUUQDIBDJBTK-UHFFFAOYSA-N
Melting Point 160-162C
Molecular Weight 186.17
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 7H-FURO/3,2-G//1/BENZOPYRAN-7-ONE PSORALEN