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1-methyl-4-[2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl]piperazinediium dichloride
SpectraBase Compound ID 7FVfJF1f4J0
InChI InChI=1S/C19H25N3O.2ClH/c1-20-10-12-21(13-11-20)14-19(23)22-17-8-4-2-6-15(17)16-7-3-5-9-18(16)22;;/h2,4,6,8H,3,5,7,9-14H2,1H3;2*1H
InChIKey KEIMGULYYPHGAO-UHFFFAOYSA-N
Mol Weight 384.35 g/mol
Molecular Formula C19H27Cl2N3O
Exact Mass 383.153118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DTl4GwolAyZ
Name 1-methyl-4-[2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl]piperazinediium dichloride
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/C19H25N3O.2ClH/c1-20-10-12-21(13-11-20)14-19(23)22-17-8-4-2-6-15(17)16-7-3-5-9-18(16)22;;/h2,4,6,8H,3,5,7,9-14H2,1H3;2*1H
InChIKey KEIMGULYYPHGAO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11646
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: 803052; Labnumber: VOR7-0686a; VK_ID: VK-011651
Temperature 315 °C