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2-{[2-(1,3-benzodioxol-5-yl)-4-quinolinyl]carbonyl}-N-butylhydrazinecarboxamide
SpectraBase Compound ID CaCt0whiCbf
InChI InChI=1S/C22H22N4O4/c1-2-3-10-23-22(28)26-25-21(27)16-12-18(24-17-7-5-4-6-15(16)17)14-8-9-19-20(11-14)30-13-29-19/h4-9,11-12H,2-3,10,13H2,1H3,(H,25,27)(H2,23,26,28)
InChIKey RSTAPYUDGUFOAR-UHFFFAOYSA-N
Mol Weight 406.44 g/mol
Molecular Formula C22H22N4O4
Exact Mass 406.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7HHrko6pbUM
Name 2-{[2-(1,3-benzodioxol-5-yl)-4-quinolinyl]carbonyl}-N-butylhydrazinecarboxamide
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/C22H22N4O4/c1-2-3-10-23-22(28)26-25-21(27)16-12-18(24-17-7-5-4-6-15(16)17)14-8-9-19-20(11-14)30-13-29-19/h4-9,11-12H,2-3,10,13H2,1H3,(H,25,27)(H2,23,26,28)
InChIKey RSTAPYUDGUFOAR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20286
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/9161300; UBI_ID: UBI-020290
Temperature 318 °C