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2-{[2-(4-isobutylphenyl)-4-quinolinyl]carbonyl}-N-phenylhydrazinecarboxamide
SpectraBase Compound ID AzWc295k7Vm
InChI InChI=1S/C27H26N4O2/c1-18(2)16-19-12-14-20(15-13-19)25-17-23(22-10-6-7-11-24(22)29-25)26(32)30-31-27(33)28-21-8-4-3-5-9-21/h3-15,17-18H,16H2,1-2H3,(H,30,32)(H2,28,31,33)
InChIKey WBSNYGLPNDTKLA-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 H0JAdQ055ti
Name 2-{[2-(4-isobutylphenyl)-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/c1-18(2)16-19-12-14-20(15-13-19)25-17-23(22-10-6-7-11-24(22)29-25)26(32)30-31-27(33)28-21-8-4-3-5-9-21/h3-15,17-18H,16H2,1-2H3,(H,30,32)(H2,28,31,33)
InChIKey WBSNYGLPNDTKLA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5948
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/9134955; Labnumber: B_U_ICN/007625; UZI_ID: UZI-005950
Temperature 318 °C