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1,3-DIPHENYL-4-(1,2,3,4,5-PENTA-O-ACETYL-D-GALAKTO-PENTITOL-1-YL)-PYRAZOLE
SpectraBase Compound ID EZ08Knrqe5C
InChI InChI=1S/C30H32N2O10/c1-18(33)38-17-26(39-19(2)34)29(41-21(4)36)30(42-22(5)37)28(40-20(3)35)25-16-32(24-14-10-7-11-15-24)31-27(25)23-12-8-6-9-13-23/h6-16,26,28-30H,17H2,1-5H3
InChIKey GYARHTWQUJRWBU-UHFFFAOYSA-N
Mol Weight 580.6 g/mol
Molecular Formula C30H32N2O10
Exact Mass 580.205695 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5aNbfsMC4Km
Name 1,3-DIPHENYL-4-(1,2,3,4,5-PENTA-O-ACETYL-D-GALAKTO-PENTITOL-1-YL)-PYRAZOLE
Compound Number 5
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C30H32N2O10/c1-18(33)38-17-26(39-19(2)34)29(41-21(4)36)30(42-22(5)37)28(40-20(3)35)25-16-32(24-14-10-7-11-15-24)31-27(25)23-12-8-6-9-13-23/h6-16,26,28-30H,17H2,1-5H3
InChIKey GYARHTWQUJRWBU-UHFFFAOYSA-N
Literature Reference J.L.DELVALLE,C.POLO,T.TORROBA,S.MARCACCINI J.HETCYCL.CHEM.,32,899(1995)
Solvent UNKNOWN
Technique APT, DEPT, INEPT