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isoquinolinium, 6,7-diethoxy-1,2,3,4-tetrahydro-1-[4-(1-methylethyl)phenyl]-, chloride
SpectraBase Compound ID ADS6MG3cfiR
InChI InChI=1S/C22H29NO2.ClH/c1-5-24-20-13-18-11-12-23-22(19(18)14-21(20)25-6-2)17-9-7-16(8-10-17)15(3)4;/h7-10,13-15,22-23H,5-6,11-12H2,1-4H3;1H
InChIKey XFELTPSDVZVEPM-UHFFFAOYSA-N
Mol Weight 375.94 g/mol
Molecular Formula C22H30ClNO2
Exact Mass 375.196507 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G3fZwup80o4
Name isoquinolinium, 6,7-diethoxy-1,2,3,4-tetrahydro-1-[4-(1-methylethyl)phenyl]-, 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 375.196506908 u
Formula C22H30ClNO2
InChI InChI=1S/C22H29NO2.ClH/c1-5-24-20-13-18-11-12-23-22(19(18)14-21(20)25-6-2)17-9-7-16(8-10-17)15(3)4;/h7-10,13-15,22-23H,5-6,11-12H2,1-4H3;1H
InChIKey XFELTPSDVZVEPM-UHFFFAOYSA-N
Molecular Weight 375.940 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14813
Solvent DMSO-d6
Source Vendor ID: NMR/10310555; Lab Info: SAD; Lab Number: 10