For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

2-amino-4-(1,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID 6c4rbyCiaas
InChI InChI=1S/C15H17N5/c1-9-12(8-18-20(9)2)14-10-5-3-4-6-13(10)19-15(17)11(14)7-16/h8H,3-6H2,1-2H3,(H2,17,19)
InChIKey FVTYZOBYEMBCHS-UHFFFAOYSA-N
Mol Weight 267.34 g/mol
Molecular Formula C15H17N5
Exact Mass 267.148396 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 94vp0pbKadf
Name 2-amino-4-(1,5-dimethyl-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/C15H17N5/c1-9-12(8-18-20(9)2)14-10-5-3-4-6-13(10)19-15(17)11(14)7-16/h8H,3-6H2,1-2H3,(H2,17,19)
InChIKey FVTYZOBYEMBCHS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12489
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/9122573; UBI_ID: UBI-012492
Temperature 308 °C