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6-chloro-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-aminium

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6-chloro-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-aminium
SpectraBase Compound ID 6YnW3S7bNqa
InChI InChI=1S/C20H21ClN2O/c21-14-9-10-18-17(13-14)16-7-4-8-19(20(16)23-18)22-11-12-24-15-5-2-1-3-6-15/h1-3,5-6,9-10,13,19,22-23H,4,7-8,11-12H2/p+1
InChIKey IYAFFIUNILMTSL-UHFFFAOYSA-O
Mol Weight 341.86 g/mol
Molecular Formula C20H22ClN2O
Exact Mass 341.142066 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AAkHnNJtxyt
Name 6-chloro-N-(2-phenoxyethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-aminium
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/C20H21ClN2O/c21-14-9-10-18-17(13-14)16-7-4-8-19(20(16)23-18)22-11-12-24-15-5-2-1-3-6-15/h1-3,5-6,9-10,13,19,22-23H,4,7-8,11-12H2/p+1
InChIKey IYAFFIUNILMTSL-UHFFFAOYSA-O
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_78
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: 601740; Labnumber: GRAN5-091; VK_ID: VK-000079
Temperature 315 °C