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1H-indole-3-ethanaminium, alpha-carboxy-2,3-dihydro-2-oxo-, chloride

View entire compound with spectra: 1 NMR

1H-indole-3-ethanaminium, alpha-carboxy-2,3-dihydro-2-oxo-, chloride
SpectraBase Compound ID 2PZUumtuuZA
InChI InChI=1S/C11H12N2O3.ClH/c12-8(11(15)16)5-7-6-3-1-2-4-9(6)13-10(7)14;/h1-4,7-8H,5,12H2,(H,13,14)(H,15,16);1H
InChIKey ZYBLLQBDSSXXLP-UHFFFAOYSA-N
Mol Weight 256.69 g/mol
Molecular Formula C11H13ClN2O3
Exact Mass 256.06147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Erpjofkbkk
Name 1H-indole-3-ethanaminium, alpha-carboxy-2,3-dihydro-2-oxo-, 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/C11H12N2O3.ClH/c12-8(11(15)16)5-7-6-3-1-2-4-9(6)13-10(7)14;/h1-4,7-8H,5,12H2,(H,13,14)(H,15,16);1H
InChIKey ZYBLLQBDSSXXLP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4776
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: NMR/17211966; Labnumber: LAK-70338