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2-{[2-(4-tert-butylphenyl)-4-quinolinyl]carbonyl}-N-phenylhydrazinecarboxamide
SpectraBase Compound ID AMIMvLcXZmI
InChI InChI=1S/C27H26N4O2/c1-27(2,3)19-15-13-18(14-16-19)24-17-22(21-11-7-8-12-23(21)29-24)25(32)30-31-26(33)28-20-9-5-4-6-10-20/h4-17H,1-3H3,(H,30,32)(H2,28,31,33)
InChIKey FHVYMHSLPZJMDF-UHFFFAOYSA-N
Mol Weight 438.53 g/mol
Molecular Formula C27H26N4O2
Exact Mass 438.205576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ySSnxI9gRe
Name 2-{[2-(4-tert-butylphenyl)-4-quinolinyl]carbonyl}-N-phenylhydrazinecarboxamide
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/C27H26N4O2/c1-27(2,3)19-15-13-18(14-16-19)24-17-22(21-11-7-8-12-23(21)29-24)25(32)30-31-26(33)28-20-9-5-4-6-10-20/h4-17H,1-3H3,(H,30,32)(H2,28,31,33)
InChIKey FHVYMHSLPZJMDF-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5945
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/9261603; Labnumber: B_U_ICN/007615; UZI_ID: UZI-005947
Temperature 308 °C