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3-[(cyclohexylamino)methyl]-7-methyl-2-quinolinol
SpectraBase Compound ID LjAZv9Ss4JR
InChI InChI=1S/C17H22N2O/c1-12-7-8-13-10-14(17(20)19-16(13)9-12)11-18-15-5-3-2-4-6-15/h7-10,15,18H,2-6,11H2,1H3,(H,19,20)
InChIKey HMTZQWUWAIVOII-UHFFFAOYSA-N
Mol Weight 270.38 g/mol
Molecular Formula C17H22N2O
Exact Mass 270.173213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BAw39C8pmU3
Name 3-[(cyclohexylamino)methyl]-7-methyl-2-quinolinol
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/C17H22N2O/c1-12-7-8-13-10-14(17(20)19-16(13)9-12)11-18-15-5-3-2-4-6-15/h7-10,15,18H,2-6,11H2,1H3,(H,19,20)
InChIKey HMTZQWUWAIVOII-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2891
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: D05765; Labnumber: KARSHE-0822; SBI_ID: SBI-002893
Temperature 308 °C