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

*Links on SpectraBase are not permalinks.
1,2-Benzenediol, o-(3-cyclopentylpropionyl)-o'-(2-furoyl)-
SpectraBase Compound ID JzRBNM1Itf3
InChI InChI=1S/C19H20O5/c20-18(12-11-14-6-1-2-7-14)23-15-8-3-4-9-16(15)24-19(21)17-10-5-13-22-17/h3-5,8-10,13-14H,1-2,6-7,11-12H2
InChIKey ZMTZBPQGAJTEBC-UHFFFAOYSA-N
Mol Weight 328.36 g/mol
Molecular Formula C19H20O5
Exact Mass 328.131074 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 n6zBRcQnm2
Name 1,2-Benzenediol, o-(3-cyclopentylpropionyl)-o'-(2-furoyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 328.131073739 u
Formula C19H20O5
InChI InChI=1S/C19H20O5/c20-18(12-11-14-6-1-2-7-14)23-15-8-3-4-9-16(15)24-19(21)17-10-5-13-22-17/h3-5,8-10,13-14H,1-2,6-7,11-12H2
InChIKey ZMTZBPQGAJTEBC-UHFFFAOYSA-N
Molecular Weight 328.364 g/mol
SMILES C1(=CC=CC=C1OC(CCC1CCCC1)=O)OC(C1=CC=CO1)=O