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2-amino-4-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-5-oxo-1-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SpectraBase Compound ID Ex7xUWWeLfV
InChI InChI=1S/C27H25N5O/c1-17-24(18(2)32(30-17)20-12-7-4-8-13-20)25-21(16-28)27(29)31(19-10-5-3-6-11-19)22-14-9-15-23(33)26(22)25/h3-8,10-13,25H,9,14-15,29H2,1-2H3
InChIKey KQPRDCWWJCMRRE-UHFFFAOYSA-N
Mol Weight 435.53 g/mol
Molecular Formula C27H25N5O
Exact Mass 435.20591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F8YJYBMAMm0
Name 2-amino-4-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-5-oxo-1-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H25N5O/c1-17-24(18(2)32(30-17)20-12-7-4-8-13-20)25-21(16-28)27(29)31(19-10-5-3-6-11-19)22-14-9-15-23(33)26(22)25/h3-8,10-13,25H,9,14-15,29H2,1-2H3
InChIKey KQPRDCWWJCMRRE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13444
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/9132680; UBI_ID: UBI-013447
Temperature 318 °C