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(1S)-6-hydroxy-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolinium chloride
SpectraBase Compound ID nB3wnuAU7p
InChI InChI=1S/C11H15NO2.ClH/c1-7-9-6-11(14-2)10(13)5-8(9)3-4-12-7;/h5-7,12-13H,3-4H2,1-2H3;1H
InChIKey PZZVNEZKNWRZEG-UHFFFAOYSA-N
Mol Weight 229.71 g/mol
Molecular Formula C11H16ClNO2
Exact Mass 229.086956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EYpArbNRseG
Name (1S)-6-hydroxy-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolinium chloride
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C11H15NO2.ClH/c1-7-9-6-11(14-2)10(13)5-8(9)3-4-12-7;/h5-7,12-13H,3-4H2,1-2H3;1H
InChIKey PZZVNEZKNWRZEG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8340
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 128396; Labnumber: 288; VK_ID: VK-008344
Synonyms 6-hydroxy-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolinium chloride
Temperature 318 °C