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N-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-METHYL-5-(2-HYDROXYPHENYL)-7-(4-CHLOROPHENYL)-2,3-DIHYDRO-1,4-DIAZEPINE

View entire compound with spectra: 1 NMR

N-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-METHYL-5-(2-HYDROXYPHENYL)-7-(4-CHLOROPHENYL)-2,3-DIHYDRO-1,4-DIAZEPINE
SpectraBase Compound ID 9wN8sAd1VvX
InChI InChI=1S/C32H35ClN2O11/c1-17-15-35(26(24-8-6-7-9-27(24)40)14-25(34-17)22-10-12-23(33)13-11-22)46-32-31(44-21(5)39)30(43-20(4)38)29(42-19(3)37)28(45-32)16-41-18(2)36/h6-14,17,28-32,40H,15-16H2,1-5H3/t17?,28-,29+,30+,31-,32+/m1/s1
InChIKey VYJDNHSOMLXGRS-OCYLYILGSA-N
Mol Weight 659.1 g/mol
Molecular Formula C32H35ClN2O11
Exact Mass 658.192938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8dnZCXnuBU0
Name N-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-METHYL-5-(2-HYDROXYPHENYL)-7-(4-CHLOROPHENYL)-2,3-DIHYDRO-1,4-DIAZEPINE
Compound Number IVC
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H35ClN2O11
InChI InChI=1S/C32H35ClN2O11/c1-17-15-35(26(24-8-6-7-9-27(24)40)14-25(34-17)22-10-12-23(33)13-11-22)46-32-31(44-21(5)39)30(43-20(4)38)29(42-19(3)37)28(45-32)16-41-18(2)36/h6-14,17,28-32,40H,15-16H2,1-5H3/t17?,28-,29+,30+,31-,32+/m1/s1
InChIKey VYJDNHSOMLXGRS-OCYLYILGSA-N
Literature Reference Author M.ZIA-UL-HAQ,S.HAMEED,H.DUDDECK,R.AHMED
Literature Reference Citation TURK.J.CHEM.,26,807(2002)
Molecular Weight 659.090 g/mol
Solvent ACETONE-D6
Source File Reference UWLU5827