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(2S,3S)-1,4-Bis(N,N-dibenzylamino)ethoxy]butane-2,3-diol
SpectraBase Compound ID 7hk4LwMCAR
InChI InChI=1S/C36H44N2O4/c39-35(29-41-23-21-37(25-31-13-5-1-6-14-31)26-32-15-7-2-8-16-32)36(40)30-42-24-22-38(27-33-17-9-3-10-18-33)28-34-19-11-4-12-20-34/h1-20,35-36,39-40H,21-30H2/t35-,36-/m0/s1
InChIKey BWEIQAXQYVGWBL-ZPGRZCPFSA-N
Mol Weight 568.8 g/mol
Molecular Formula C36H44N2O4
Exact Mass 568.330108 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ISQrspQd0wX
Name (2S,3S)-1,4-bis(N,N-Dibenzylamino)ethoxy]butane-2,3-diol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 568.330107901 u
Formula C36H44N2O4
InChI InChI=1S/C36H44N2O4/c39-35(29-41-23-21-37(25-31-13-5-1-6-14-31)26-32-15-7-2-8-16-32)36(40)30-42-24-22-38(27-33-17-9-3-10-18-33)28-34-19-11-4-12-20-34/h1-20,35-36,39-40H,21-30H2/t35-,36-/m0/s1
InChIKey BWEIQAXQYVGWBL-ZPGRZCPFSA-N
Molecular Weight 568.758 g/mol
SMILES C(N(CC1=CC=CC=C1)CCOC[C@@]([C@@](O)(COCCN(CC=1C=CC=CC1)CC=1C=CC=CC1)[H])(O)[H])C1=CC=CC=C1