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1-(2-chlorophenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-2-ium chloride

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1-(2-chlorophenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-2-ium chloride
SpectraBase Compound ID HOljlqZsA9N
InChI InChI=1S/C18H17ClN2O.ClH/c1-22-11-6-7-16-14(10-11)12-8-9-20-17(18(12)21-16)13-4-2-3-5-15(13)19;/h2-7,10,17,20-21H,8-9H2,1H3;1H
InChIKey SEGYPKRGWYJUTR-UHFFFAOYSA-N
Mol Weight 349.26 g/mol
Molecular Formula C18H18Cl2N2O
Exact Mass 348.079619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 20EgJsX2cwu
Name 1-(2-chlorophenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-2-ium 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/C18H17ClN2O.ClH/c1-22-11-6-7-16-14(10-11)12-8-9-20-17(18(12)21-16)13-4-2-3-5-15(13)19;/h2-7,10,17,20-21H,8-9H2,1H3;1H
InChIKey SEGYPKRGWYJUTR-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1305
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: UZI/1007841; UBI_ID: UBI-001306
Temperature 313 °C