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2,3,9,10-tetraethoxy-5,6,7,12-tetrahydro-6,12-methanodibenzo[c,f]azocin-6-ium chloride
SpectraBase Compound ID IYkPhnwo9zh
InChI InChI=1S/C24H31NO4.ClH/c1-5-26-21-9-16-13-25-14-17-10-22(27-6-2)24(29-8-4)12-19(17)20(15-25)18(16)11-23(21)28-7-3;/h9-12,20H,5-8,13-15H2,1-4H3;1H
InChIKey PDUYGEZEZZBFHC-UHFFFAOYSA-N
Mol Weight 434.0 g/mol
Molecular Formula C24H32ClNO4
Exact Mass 433.201986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2jWePlt9HSX
Name 2,3,9,10-tetraethoxy-5,6,7,12-tetrahydro-6,12-methanodibenzo[c,f]azocin-6-ium chloride
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 433.201986210 u
Formula C24H32ClNO4
InChI InChI=1S/C24H31NO4.ClH/c1-5-26-21-9-16-13-25-14-17-10-22(27-6-2)24(29-8-4)12-19(17)20(15-25)18(16)11-23(21)28-7-3;/h9-12,20H,5-8,13-15H2,1-4H3;1H
InChIKey PDUYGEZEZZBFHC-UHFFFAOYSA-N
Molecular Weight 433.976 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16050
Solvent DMSO-d6
Source Vendor ID: NMR/11230451; Lab Info: MK; Lab Number: MK-0002014