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

*Links on SpectraBase are not permalinks.
1,3-Propanediol, 2-[1-fluoro-2-(triphenylmethoxy)ethyl]-, dibenzoate
SpectraBase Compound ID Bs5l8TfNikN
InChI InChI=1S/C38H33FO5/c39-35(31(26-42-36(40)29-16-6-1-7-17-29)27-43-37(41)30-18-8-2-9-19-30)28-44-38(32-20-10-3-11-21-32,33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-25,31,35H,26-28H2
InChIKey IWHWUMNFMGUVAU-UHFFFAOYSA-N
Mol Weight 588.7 g/mol
Molecular Formula C38H33FO5
Exact Mass 588.231202 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 34egZQ42ra7
Name 1,3-Propanediol, 2-[1-fluoro-2-(triphenylmethoxy)ethyl]-, dibenzoate
Alternate Name(s) 1-Benzoyloxy-2-benzoyloxymethyl-3-fluoro-4-triphenyl-methoxybutane 2-[(benzoyloxy)methyl]-3-fluoro-4-(trityloxy)butyl benzoate
CAS Registry Number 119117-71-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C38H33FO5
InChI InChI=1S/C38H33FO5/c39-35(31(26-42-36(40)29-16-6-1-7-17-29)27-43-37(41)30-18-8-2-9-19-30)28-44-38(32-20-10-3-11-21-32,33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-25,31,35H,26-28H2
InChIKey IWHWUMNFMGUVAU-UHFFFAOYSA-N
Molecular Weight 588.675 g/mol
SMILES C(OCC(C(COC(=O)c1ccccc1)COC(=O)c1ccccc1)F)(c1ccccc1)(c1ccccc1)c1ccccc1
SPLASH splash10-052f-1790000000-d1bf917f2cf01aaa225f
Source of Spectrum KC-1988-2764-25
Wiley ID 1409220