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2-amino-4-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile

View entire compound with spectra: 1 NMR

2-amino-4-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID GtdYLnNz7Z
InChI InChI=1S/C16H19N5/c1-3-21-9-13(10(2)20-21)15-11-6-4-5-7-14(11)19-16(18)12(15)8-17/h9H,3-7H2,1-2H3,(H2,18,19)
InChIKey BNBNZPLSVVOCFA-UHFFFAOYSA-N
Mol Weight 281.36 g/mol
Molecular Formula C16H19N5
Exact Mass 281.164046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Qn7eWYJgCY
Name 2-amino-4-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-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/C16H19N5/c1-3-21-9-13(10(2)20-21)15-11-6-4-5-7-14(11)19-16(18)12(15)8-17/h9H,3-7H2,1-2H3,(H2,18,19)
InChIKey BNBNZPLSVVOCFA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12754
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/9125204; UBI_ID: UBI-012757
Temperature 318 °C