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2-amino-4-(4-methylphenyl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID Hmsl3UcHLKu
InChI InChI=1S/C17H17N3/c1-11-6-8-12(9-7-11)16-13-4-2-3-5-15(13)20-17(19)14(16)10-18/h6-9H,2-5H2,1H3,(H2,19,20)
InChIKey KPHDCXIMMRQVFL-UHFFFAOYSA-N
Mol Weight 263.34 g/mol
Molecular Formula C17H17N3
Exact Mass 263.142248 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1M8dqnNmt7D
Name 2-amino-4-(4-methylphenyl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
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/C17H17N3/c1-11-6-8-12(9-7-11)16-13-4-2-3-5-15(13)20-17(19)14(16)10-18/h6-9H,2-5H2,1H3,(H2,19,20)
InChIKey KPHDCXIMMRQVFL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5256
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: 122585; Labnumber: SUFD-079; VK_ID: VK-005259
Temperature 318 °C