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

*Links on SpectraBase are not permalinks.

2-[2'-Phenylcyclopropyl]-4,5-bis[(methoxydiphenyl)methyl]-1.3.2-dioxaborolane

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-[2'-Phenylcyclopropyl]-4,5-bis[(methoxydiphenyl)methyl]-1.3.2-dioxaborolane
SpectraBase Compound ID CoMGPHqtlPR
InChI InChI=1S/C39H37BO4/c1-41-38(30-20-10-4-11-21-30,31-22-12-5-13-23-31)36-37(44-40(43-36)35-28-34(35)29-18-8-3-9-19-29)39(42-2,32-24-14-6-15-25-32)33-26-16-7-17-27-33/h3-27,34-37H,28H2,1-2H3
InChIKey ZFPANLJIGYCPOW-UHFFFAOYSA-N
Mol Weight 580.5 g/mol
Molecular Formula C39H37BO4
Exact Mass 580.27849 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 BoSnOuFh8Wc
Name 2-[2'-Phenylcyclopropyl]-4,5-bis[(methoxydiphenyl)methyl]-1.3.2-dioxaborolane
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 580.278489837 u
Formula C39H37BO4
InChI InChI=1S/C39H37BO4/c1-41-38(30-20-10-4-11-21-30,31-22-12-5-13-23-31)36-37(44-40(43-36)35-28-34(35)29-18-8-3-9-19-29)39(42-2,32-24-14-6-15-25-32)33-26-16-7-17-27-33/h3-27,34-37H,28H2,1-2H3
InChIKey ZFPANLJIGYCPOW-UHFFFAOYSA-N
Molecular Weight 580.531 g/mol
SMILES C1(B2OC(C(C=3C=CC=CC3)(C3=CC=CC=C3)OC)C(O2)C(C=2C=CC=CC2)(C2=CC=CC=C2)OC)C(C=2C=CC=CC2)C1