John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GXaVKgFPF65 SpectraBase Spectrum ID=DRYuzQM1aVM

(accessed ).
7-{[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}-4-propyl-2H-1-benzopyran-2-one
SpectraBase Compound ID GXaVKgFPF65
InChI InChI=1S/C22H20N2O5/c1-3-4-15-11-21(25)28-19-12-17(9-10-18(15)19)27-13-20-23-24-22(29-20)14-5-7-16(26-2)8-6-14/h5-12H,3-4,13H2,1-2H3
InChIKey CXOZGGGBWGUTHG-UHFFFAOYSA-N
Mol Weight 392.41 g/mol
Molecular Formula C22H20N2O5
Exact Mass 392.137222 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID DRYuzQM1aVM
Name 7-{[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}-4-propyl-2H-1-benzopyran-2-one
Alternate Name(s) 7-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-4-propyl-1-benzopyran-2-one 7-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-4-propylchromen-2-one 7-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-4-propyl-chromen-2-one
Classification Coumarins and derivatives
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H20N2O5
InChI InChI=1S/C22H20N2O5/c1-3-4-15-11-21(25)28-19-12-17(9-10-18(15)19)27-13-20-23-24-22(29-20)14-5-7-16(26-2)8-6-14/h5-12H,3-4,13H2,1-2H3
InChIKey CXOZGGGBWGUTHG-UHFFFAOYSA-N
SPLASH splash10-000i-0901000000-f8216e0b2a71cc65a004
Source of Spectrum F2-45-3957-7d
SpectraBase Batch ID KOroHrkF7gO
Wiley ID 1689360