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USRAFFQOAADTTD-XGPCFFPKSA-N

View entire compound with spectra: 1 NMR

USRAFFQOAADTTD-XGPCFFPKSA-N
SpectraBase Compound ID 6d5HZ3D90kD
InChI InChI=1S/C19H22O5/c1-9(2)17(21)24-16-15-11(4)18(22)23-13(15)8-10(3)12-6-7-14(20)19(12,16)5/h6-7,10,12-13,15-16H,1,4,8H2,2-3,5H3/t10-,12?,13-,15-,16+,19+/m1/s1
InChIKey USRAFFQOAADTTD-XGPCFFPKSA-N
Mol Weight 330.38 g/mol
Molecular Formula C19H22O5
Exact Mass 330.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Co2uieNIVsE
Name USRAFFQOAADTTD-XGPCFFPKSA-N
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22O5
InChI InChI=1S/C19H22O5/c1-9(2)17(21)24-16-15-11(4)18(22)23-13(15)8-10(3)12-6-7-14(20)19(12,16)5/h6-7,10,12-13,15-16H,1,4,8H2,2-3,5H3/t10-,12?,13-,15-,16+,19+/m1/s1
InChIKey USRAFFQOAADTTD-XGPCFFPKSA-N
Literature Reference Author A.R.BILIA,M.C.BERGONZI,G.MAZZI,F.F.VINVIERI
Literature Reference Citation J.PHARM.BIOM.ANAL.,30,321(2002)
Literature Reference DOI 10.1016/s0731-7085(02)00279-0
Molecular Weight 330.381 g/mol
Solvent DMSO-D6
Source File Reference UWMZ45115