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3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxopropyl]-2,3,4,5-tetrahydro-1H-3-benzazepinium chloride
SpectraBase Compound ID LVMMTMCuk4r
InChI InChI=1S/C21H23NO3.ClH/c23-19(18-5-6-20-21(15-18)25-14-13-24-20)9-12-22-10-7-16-3-1-2-4-17(16)8-11-22;/h1-6,15H,7-14H2;1H
InChIKey CEIWTDURXPDQPR-UHFFFAOYSA-N
Mol Weight 373.88 g/mol
Molecular Formula C21H24ClNO3
Exact Mass 373.144471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8EpPwCIygdf
Name 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxopropyl]-2,3,4,5-tetrahydro-1H-3-benzazepinium 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/C21H23NO3.ClH/c23-19(18-5-6-20-21(15-18)25-14-13-24-20)9-12-22-10-7-16-3-1-2-4-17(16)8-11-22;/h1-6,15H,7-14H2;1H
InChIKey CEIWTDURXPDQPR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6910
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: 63144; UBI_ID: UBI-006912
Temperature 315 °C