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HFVJPDBHLXAZNH-ZTQXTMOCSA-N

View entire compound with spectra: 1 NMR

HFVJPDBHLXAZNH-ZTQXTMOCSA-N
SpectraBase Compound ID EAAZjs5tT1e
InChI InChI=1S/C21H22O7/c1-11-20(2,23)19(22)13-8-16(25-3)17(26-4)9-14(13)21(11,24)12-5-6-15-18(7-12)28-10-27-15/h5-9,11,23-24H,10H2,1-4H3/t11-,20-,21+/m0/s1
InChIKey HFVJPDBHLXAZNH-ZTQXTMOCSA-N
Mol Weight 386.4 g/mol
Molecular Formula C21H22O7
Exact Mass 386.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fkg2HesBPc7
Name HFVJPDBHLXAZNH-ZTQXTMOCSA-N
Compound Number 63
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H22O7
InChI InChI=1S/C21H22O7/c1-11-20(2,23)19(22)13-8-16(25-3)17(26-4)9-14(13)21(11,24)12-5-6-15-18(7-12)28-10-27-15/h5-9,11,23-24H,10H2,1-4H3/t11-,20-,21+/m0/s1
InChIKey HFVJPDBHLXAZNH-ZTQXTMOCSA-N
Literature Reference Author A.SANFELICIANO,J.M.M.DELCORRAL,M.GORDALIZA,M.A.CASTRO
Literature Reference Citation MAGN.RES.CHEM.,31,868(1993)
Literature Reference DOI 10.1002/mrc.1260310915
Molecular Weight 386.401 g/mol
Solvent CDCl3
Source File Reference UWPR111