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2-(3-pyridinylcarbonyl)-1,2,3,4-tetrahydroisoquinoline

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2-(3-pyridinylcarbonyl)-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 3rDs2G0j9CI
InChI InChI=1S/C15H14N2O/c18-15(13-6-3-8-16-10-13)17-9-7-12-4-1-2-5-14(12)11-17/h1-6,8,10H,7,9,11H2
InChIKey JOTBLKTWVIFNIB-UHFFFAOYSA-N
Mol Weight 238.29 g/mol
Molecular Formula C15H14N2O
Exact Mass 238.110613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6zHj22GZRk7
Name 2-(3-pyridinylcarbonyl)-1,2,3,4-tetrahydroisoquinoline
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/C15H14N2O/c18-15(13-6-3-8-16-10-13)17-9-7-12-4-1-2-5-14(12)11-17/h1-6,8,10H,7,9,11H2
InChIKey JOTBLKTWVIFNIB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12204
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: UZI/6225434; Labnumber: NSB0005257; UZI_ID: UZI-012207
Temperature 318 °C