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8-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indol-5-ium chloride
SpectraBase Compound ID B7USPNJWJD8
InChI InChI=1S/C12H14N2O.ClH/c1-15-11-2-3-12-9(7-11)6-10-8-13-4-5-14(10)12;/h2-3,6-7,13H,4-5,8H2,1H3;1H
InChIKey AIJGVOYUCXJBPE-UHFFFAOYSA-N
Mol Weight 238.72 g/mol
Molecular Formula C12H15ClN2O
Exact Mass 238.087291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DBvr6YkqHKp
Name 8-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indol-5-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/C12H14N2O.ClH/c1-15-11-2-3-12-9(7-11)6-10-8-13-4-5-14(10)12;/h2-3,6-7,13H,4-5,8H2,1H3;1H
InChIKey AIJGVOYUCXJBPE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_79
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: ZI/8053594; Labnumber: BEV-0000054; IOH_ID: IOH-000080
Temperature 303 °C