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4-chloro-N'-{(E)-[3-(3,4-dihydro-1(2H)-quinolinylmethyl)-4-methoxyphenyl]methylidene}-1-methyl-1H-pyrazole-5-carbohydrazide

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4-chloro-N'-{(E)-[3-(3,4-dihydro-1(2H)-quinolinylmethyl)-4-methoxyphenyl]methylidene}-1-methyl-1H-pyrazole-5-carbohydrazide
SpectraBase Compound ID Dtrn1VatFk3
InChI InChI=1S/C23H24ClN5O2/c1-28-22(19(24)14-26-28)23(30)27-25-13-16-9-10-21(31-2)18(12-16)15-29-11-5-7-17-6-3-4-8-20(17)29/h3-4,6,8-10,12-14H,5,7,11,15H2,1-2H3,(H,27,30)/b25-13+
InChIKey HIEPTAYTAJYBRR-DHRITJCHSA-N
Mol Weight 437.93 g/mol
Molecular Formula C23H24ClN5O2
Exact Mass 437.161853 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5HKnbXrkqD5
Name 4-chloro-N'-{(E)-[3-(3,4-dihydro-1(2H)-quinolinylmethyl)-4-methoxyphenyl]methylidene}-1-methyl-1H-pyrazole-5-carbohydrazide
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/C23H24ClN5O2/c1-28-22(19(24)14-26-28)23(30)27-25-13-16-9-10-21(31-2)18(12-16)15-29-11-5-7-17-6-3-4-8-20(17)29/h3-4,6,8-10,12-14H,5,7,11,15H2,1-2H3,(H,27,30)/b25-13+
InChIKey HIEPTAYTAJYBRR-DHRITJCHSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11246
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/9036689; Labnumber: NAP-2195; UZI_ID: UZI-011248
Synonyms 4-chloro-N'-{[3-(3,4-dihydro-1(2H)-quinolinylmethyl)-4-methoxyphenyl]methylidene}-1-methyl-1H-pyrazole-5-carbohydrazide
Temperature 308 °C