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2-Methyl-4-(piperazin-1-yl)quinoline
SpectraBase Compound ID 9PV4GL6Laws
InChI InChI=1S/C14H17N3/c1-11-10-14(17-8-6-15-7-9-17)12-4-2-3-5-13(12)16-11/h2-5,10,15H,6-9H2,1H3
InChIKey XYBLCORUTWKJOI-UHFFFAOYSA-N
Mol Weight 227.31 g/mol
Molecular Formula C14H17N3
Exact Mass 227.142248 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hl7deFjMwW
Name quinoline, 2-methyl-4-(1-piperazinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 227.142247559 u
Formula C14H17N3
InChI InChI=1S/C14H17N3/c1-11-10-14(17-8-6-15-7-9-17)12-4-2-3-5-13(12)16-11/h2-5,10,15H,6-9H2,1H3
InChIKey XYBLCORUTWKJOI-UHFFFAOYSA-N
Molecular Weight 227.311 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_7615
Solvent DMSO-d6
Source Vendor ID: NMR/9273563; Lab Info: LP; Lab Number: LP-0250958