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6-(phenylethynyl)-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one

View entire compound with spectra: 1 NMR

6-(phenylethynyl)-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one
SpectraBase Compound ID 12zAFamR3WA
InChI InChI=1S/C19H14N2O/c22-19-18-15(10-11-20-19)16-12-14(8-9-17(16)21-18)7-6-13-4-2-1-3-5-13/h1-5,8-9,12,21H,10-11H2,(H,20,22)
InChIKey FSHXEFVJCXEHJR-UHFFFAOYSA-N
Mol Weight 286.33 g/mol
Molecular Formula C19H14N2O
Exact Mass 286.110613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JfvONFrma55
Name 6-(phenylethynyl)-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one
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/C19H14N2O/c22-19-18-15(10-11-20-19)16-12-14(8-9-17(16)21-18)7-6-13-4-2-1-3-5-13/h1-5,8-9,12,21H,10-11H2,(H,20,22)
InChIKey FSHXEFVJCXEHJR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28984
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: D90577; Labnumber: PRZHI-0183; SBI_ID: SBI-028988
Temperature 303 °C