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

*Links on SpectraBase are not permalinks.
2-cyclopropyl-N'-[(E)-(4-hydroxyphenyl)methylidene]-4-quinolinecarbohydrazide
SpectraBase Compound ID 7MljNXLL4mq
InChI InChI=1S/C20H17N3O2/c24-15-9-5-13(6-10-15)12-21-23-20(25)17-11-19(14-7-8-14)22-18-4-2-1-3-16(17)18/h1-6,9-12,14,24H,7-8H2,(H,23,25)/b21-12+
InChIKey NHLJXNLIDAPUQC-CIAFOILYSA-N
Mol Weight 331.38 g/mol
Molecular Formula C20H17N3O2
Exact Mass 331.132077 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 806OqEvI075
Name 2-cyclopropyl-N'-[(E)-(4-hydroxyphenyl)methylidene]-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/C20H17N3O2/c24-15-9-5-13(6-10-15)12-21-23-20(25)17-11-19(14-7-8-14)22-18-4-2-1-3-16(17)18/h1-6,9-12,14,24H,7-8H2,(H,23,25)/b21-12+
InChIKey NHLJXNLIDAPUQC-CIAFOILYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8727
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: 124614; Labnumber: TUR2K-0208; VK_ID: VK-008731
Synonyms 2-cyclopropyl-N'-[(4-hydroxyphenyl)methylidene]-4-quinolinecarbohydrazide
Temperature 318 °C