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isoquinoline, 1-(3-chloropropyl)-3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-
SpectraBase Compound ID Hpz1F8wS4Nc
InChI InChI=1S/C16H22ClNO2/c1-16(2)10-11-8-14(19-3)15(20-4)9-12(11)13(18-16)6-5-7-17/h8-9H,5-7,10H2,1-4H3
InChIKey RDHPXRVTPHGRAC-UHFFFAOYSA-N
Mol Weight 295.81 g/mol
Molecular Formula C16H22ClNO2
Exact Mass 295.133907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CxZvWSemjYF
Name isoquinoline, 1-(3-chloropropyl)-3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 295.133906650 u
Formula C16H22ClNO2
InChI InChI=1S/C16H22ClNO2/c1-16(2)10-11-8-14(19-3)15(20-4)9-12(11)13(18-16)6-5-7-17/h8-9H,5-7,10H2,1-4H3
InChIKey RDHPXRVTPHGRAC-UHFFFAOYSA-N
Molecular Weight 295.810 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_7661
Solvent DMSO-d6
Source Vendor ID: NMR/9313495; Lab Info: VG; Lab Number: VG-0000831
Temperature 29.85 °C