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1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-beta-carbolin-6-yl methyl ether
SpectraBase Compound ID 58bnNkOBuh2
InChI InChI=1S/C18H17ClN2O/c1-22-13-6-7-16-15(10-13)14-8-9-20-17(18(14)21-16)11-2-4-12(19)5-3-11/h2-7,10,17,20-21H,8-9H2,1H3
InChIKey RYQSSFYKOIWPCP-UHFFFAOYSA-N
Mol Weight 312.8 g/mol
Molecular Formula C18H17ClN2O
Exact Mass 312.102941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HvneLiCAP5Y
Name 1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-beta-carbolin-6-yl methyl ether
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/c1-22-13-6-7-16-15(10-13)14-8-9-20-17(18(14)21-16)11-2-4-12(19)5-3-11/h2-7,10,17,20-21H,8-9H2,1H3
InChIKey RYQSSFYKOIWPCP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14212
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: 201244; Labnumber: VAN15-0093; VK_ID: VK-014217
Synonyms 1-(4-chlorophenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-beta-carboline
Temperature 308 °C