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(1R,2S)-2-[(4R,5R)-4,5-Bis-(methoxy-diphenyl-methyl)-[1,3,2]dioxaborolan-2-yl]-cyclopropanecarbaldehyde
SpectraBase Compound ID 5V8IsbVrGY4
InChI InChI=1S/C34H33BO5/c1-37-33(26-15-7-3-8-16-26,27-17-9-4-10-18-27)31-32(40-35(39-31)30-23-25(30)24-36)34(38-2,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22,24-25,30-32H,23H2,1-2H3/t25-,30-,31+,32+/m0/s1
InChIKey IVXBIHWDWJNBAN-SPJMRJSYSA-N
Mol Weight 532.4 g/mol
Molecular Formula C34H33BO5
Exact Mass 532.242104 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gfg3p3bhUrf
Name (1R,2S)-2-[(4R,5R)-4,5-bis-(Methoxy-diphenyl-methyl)-[1,3,2]dioxaborolan-2-yl]-cyclopropanecarbaldehyde
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 532.242104328 u
Formula C34H33BO5
InChI InChI=1S/C34H33BO5/c1-37-33(26-15-7-3-8-16-26,27-17-9-4-10-18-27)31-32(40-35(39-31)30-23-25(30)24-36)34(38-2,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22,24-25,30-32H,23H2,1-2H3/t25-,30-,31+,32+/m0/s1
InChIKey IVXBIHWDWJNBAN-SPJMRJSYSA-N
Molecular Weight 532.443 g/mol
SMILES [C@@]1(OB(O[C@]1(C(C=1C=CC=CC1)(C=1C=CC=CC1)OC)[H])[C@@]1([C@](C=O)(C1)[H])[H])(C(C1=CC=CC=C1)(C1=CC=CC=C1)OC)[H]