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

*Links on SpectraBase are not permalinks.

N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-2-cyclopropyl-4-quinolinecarbohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-2-cyclopropyl-4-quinolinecarbohydrazide
SpectraBase Compound ID B3Jf7GbGgET
InChI InChI=1S/C21H17N3O3/c25-21(24-22-11-13-5-8-19-20(9-13)27-12-26-19)16-10-18(14-6-7-14)23-17-4-2-1-3-15(16)17/h1-5,8-11,14H,6-7,12H2,(H,24,25)/b22-11+
InChIKey CVFJKNRPSYKSEG-SSDVNMTOSA-N
Mol Weight 359.39 g/mol
Molecular Formula C21H17N3O3
Exact Mass 359.126991 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 C3JX7y8dVp9
Name N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-2-cyclopropyl-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/C21H17N3O3/c25-21(24-22-11-13-5-8-19-20(9-13)27-12-26-19)16-10-18(14-6-7-14)23-17-4-2-1-3-15(16)17/h1-5,8-11,14H,6-7,12H2,(H,24,25)/b22-11+
InChIKey CVFJKNRPSYKSEG-SSDVNMTOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8143
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: 124854; Labnumber: TUR2K-0765; VK_ID: VK-008147
Synonyms N'-[1,3-benzodioxol-5-ylmethylidene]-2-cyclopropyl-4-quinolinecarbohydrazide
Temperature 318 °C