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

*Links on SpectraBase are not permalinks.
2,3,4,5,6-PENTA-O-BENZOYL-D-MANNONO-AMIDOXIME
SpectraBase Compound ID A5yxJXTtqmV
InChI InChI=1S/C41H34N2O11/c42-36(43-49)35(54-41(48)31-24-14-5-15-25-31)34(53-40(47)30-22-12-4-13-23-30)33(52-39(46)29-20-10-3-11-21-29)32(51-38(45)28-18-8-2-9-19-28)26-50-37(44)27-16-6-1-7-17-27/h1-25,32-35,49H,26H2,(H2,42,43)/t32-,33+,34+,35-/m1/s1
InChIKey UBTXHYTZKIJDEN-HDBFZYDSSA-N
Mol Weight 730.7 g/mol
Molecular Formula C41H34N2O11
Exact Mass 730.21626 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 55WvdnpaJdg
Name 2,3,4,5,6-PENTA-O-BENZOYL-D-MANNONO-AMIDOXIME
Compound Number 4
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C41H34N2O11/c42-36(43-49)35(54-41(48)31-24-14-5-15-25-31)34(53-40(47)30-22-12-4-13-23-30)33(52-39(46)29-20-10-3-11-21-29)32(51-38(45)28-18-8-2-9-19-28)26-50-37(44)27-16-6-1-7-17-27/h1-25,32-35,49H,26H2,(H2,42,43)/t32-,33+,34+,35-/m1/s1
InChIKey UBTXHYTZKIJDEN-HDBFZYDSSA-N
Literature Reference J.HETCYCL.CHEM.,32,815(1995) M.L.FASCIO,N.B.DACCORSO
Solvent Chloroform-d