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

*Links on SpectraBase are not permalinks.
4-chlorophenyl 2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carboxylate
SpectraBase Compound ID 6zkNYVCYR5y
InChI InChI=1S/C18H21ClO7/c1-17(2)23-11-12(24-17)14-16(26-18(3,4)25-14)22-13(11)15(20)21-10-7-5-9(19)6-8-10/h5-8,11-14,16H,1-4H3
InChIKey WLUSHOBOGRNGTN-UHFFFAOYSA-N
Mol Weight 384.81 g/mol
Molecular Formula C18H21ClO7
Exact Mass 384.097581 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 5HjZX7x5HXS
Name 4-chlorophenyl 2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carboxylate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 384.097580709 u
Formula C18H21ClO7
InChI InChI=1S/C18H21ClO7/c1-17(2)23-11-12(24-17)14-16(26-18(3,4)25-14)22-13(11)15(20)21-10-7-5-9(19)6-8-10/h5-8,11-14,16H,1-4H3
InChIKey WLUSHOBOGRNGTN-UHFFFAOYSA-N
Molecular Weight 384.812 g/mol
NMR Offset 16.9579
NMR Spectrometer Frequency 500.131
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12693
Solvent CDCl3
Source Vendor ID: ZI/10026493; Lab Info: PLU; Lab Number: FCI-476-2145