For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N'-[(E)-(3-methoxy-4-propoxyphenyl)methylidene]-2-methyl-4-quinolinecarbohydrazide
SpectraBase Compound ID 8DqijWxfgtO
InChI InChI=1S/C22H23N3O3/c1-4-11-28-20-10-9-16(13-21(20)27-3)14-23-25-22(26)18-12-15(2)24-19-8-6-5-7-17(18)19/h5-10,12-14H,4,11H2,1-3H3,(H,25,26)/b23-14+
InChIKey JSZYMFVDQGCFQK-OEAKJJBVSA-N
Mol Weight 377.44 g/mol
Molecular Formula C22H23N3O3
Exact Mass 377.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7N6h1u10cgs
Name N'-[(E)-(3-methoxy-4-propoxyphenyl)methylidene]-2-methyl-4-quinolinecarbohydrazide
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/C22H23N3O3/c1-4-11-28-20-10-9-16(13-21(20)27-3)14-23-25-22(26)18-12-15(2)24-19-8-6-5-7-17(18)19/h5-10,12-14H,4,11H2,1-3H3,(H,25,26)/b23-14+
InChIKey JSZYMFVDQGCFQK-OEAKJJBVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8673
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: 124518; Labnumber: TUR2K-0014; VK_ID: VK-008677
Synonyms N'-[(3-methoxy-4-propoxyphenyl)methylidene]-2-methyl-4-quinolinecarbohydrazide
Temperature 318 °C