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3-(Benzyloxy)-1,2-propanediol, bis(1-naphthalenecarbamate)

View entire compound with spectra: 2 NMR, and 1 FTIR

3-(Benzyloxy)-1,2-propanediol, bis(1-naphthalenecarbamate)
SpectraBase Compound ID 2ZoL2nkyF0R
InChI InChI=1S/C32H28N2O5/c35-31(33-29-18-8-14-24-12-4-6-16-27(24)29)38-22-26(21-37-20-23-10-2-1-3-11-23)39-32(36)34-30-19-9-15-25-13-5-7-17-28(25)30/h1-19,26H,20-22H2,(H,33,35)(H,34,36)
InChIKey LHDXTVUVSZNERQ-UHFFFAOYSA-N
Mol Weight 520.6 g/mol
Molecular Formula C32H28N2O5
Exact Mass 520.199822 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G4aI3WUoGJU
Name 3-(Benzyloxy)-1,2-propanediol, bis(1-naphthalenecarbamate)
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 520.199822005 u
Formula C32H28N2O5
InChI InChI=1S/C32H28N2O5/c35-31(33-29-18-8-14-24-12-4-6-16-27(24)29)38-22-26(21-37-20-23-10-2-1-3-11-23)39-32(36)34-30-19-9-15-25-13-5-7-17-28(25)30/h1-19,26H,20-22H2,(H,33,35)(H,34,36)
InChIKey LHDXTVUVSZNERQ-UHFFFAOYSA-N
Molecular Weight 520.585 g/mol
SMILES N(C1=C2C=CC=CC2=CC=C1)C(OC(COC(NC=1C=CC=C2C=CC=CC12)=O)COCC=1C=CC=CC1)=O