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

*Links on SpectraBase are not permalinks.
N'-{(E)-[4-(2-propynyloxy)phenyl]methylidene}naphtho[2,1-b]furan-2-carbohydrazide
SpectraBase Compound ID LKi2JjMP6Kz
InChI InChI=1S/C23H16N2O3/c1-2-13-27-18-10-7-16(8-11-18)15-24-25-23(26)22-14-20-19-6-4-3-5-17(19)9-12-21(20)28-22/h1,3-12,14-15H,13H2,(H,25,26)/b24-15+
InChIKey CESUJLHNMZMWHA-BUVRLJJBSA-N
Mol Weight 368.39 g/mol
Molecular Formula C23H16N2O3
Exact Mass 368.116092 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 IOJjY01YsVI
Name N'-{(E)-[4-(2-propynyloxy)phenyl]methylidene}naphtho[2,1-b]furan-2-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/C23H16N2O3/c1-2-13-27-18-10-7-16(8-11-18)15-24-25-23(26)22-14-20-19-6-4-3-5-17(19)9-12-21(20)28-22/h1,3-12,14-15H,13H2,(H,25,26)/b24-15+
InChIKey CESUJLHNMZMWHA-BUVRLJJBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9690
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: 1001035; UBI_ID: UBI-009693
Synonyms N'-{[4-(2-propynyloxy)phenyl]methylidene}naphtho[2,1-b]furan-2-carbohydrazide
Temperature 315 °C