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4,8-diethoxy-6-[4-(heptyloxy)phenyl]-1,3-dimethylcyclohepta[c]furanium perchlorate

Compound with spectra: 1 NMR

4,8-diethoxy-6-[4-(heptyloxy)phenyl]-1,3-dimethylcyclohepta[c]furanium perchlorate
SpectraBase Compound ID 9xFd7F4Y1Zc
InChI InChI=1S/C28H37O4.ClHO4/c1-6-9-10-11-12-17-31-24-15-13-22(14-16-24)23-18-25(29-7-2)27-20(4)32-21(5)28(27)26(19-23)30-8-3;2-1(3,4)5/h13-16,18-19H,6-12,17H2,1-5H3;(H,2,3,4,5)/q+1;/p-1
InChIKey FZZRDGKKVYJYHT-UHFFFAOYSA-M
Mol Weight 537.0 g/mol
Molecular Formula C28H37ClO8
Exact Mass 536.217696 g/mol
Parent InChIKey YFSUCHKKTCNSCZ-UHFFFAOYSA-M

View Spectrum of 4,8-diethoxy-6-[4-(heptyloxy)phenyl]-1,3-dimethylcyclohepta[c]furanium perchlorate

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3
2-benzyl-4,8-diethoxy-1,3-dimethylcyclohepta[c]pyrrolium perchlorate
3-(3,4-dimethoxybenzyl)-7-(3-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidine
N-(CARBOBENZOXY)-O-(3,4,6-TRI-O-ACETYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-L-SERYL-O-BENZYL-L-SERYL-GLYCINE-METHYLESTER
TERT.-BUTYL_N-[(2-S)-1,4-DIOXO-2-HYDROXY-4-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-PROLINATE;MAJOR_ROTAMER
1-Methyl-3-(3-phenylpropenyl)-1H-benzo[f]indazole-4,9-dione
14,16-Diacetoxy-18-hydroxy-isopimarane
4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 2-[[(2-fluorophenyl)methyl]thio]-3,5,6,7-tetrahydro-3-(2-propenyl)-
(5-(5-(1-INDANOYL))-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO-[E]-[1,4]-DIAZEPIN-3-YL)-CARBAMIC-ACID-TERT.-BUTYLESTER
Z-IRESINOSIDE
E-IRESINOSIDE
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