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

*Links on SpectraBase are not permalinks.
2-{5-[(2-chlorophenoxy)methyl]-2-furoyl}-N-(4-methylphenyl)hydrazinecarboxamide
SpectraBase Compound ID 5V65ykhFvLP
InChI InChI=1S/C20H18ClN3O4/c1-13-6-8-14(9-7-13)22-20(26)24-23-19(25)18-11-10-15(28-18)12-27-17-5-3-2-4-16(17)21/h2-11H,12H2,1H3,(H,23,25)(H2,22,24,26)
InChIKey WSSAVGNYMWCVCC-UHFFFAOYSA-N
Mol Weight 399.83 g/mol
Molecular Formula C20H18ClN3O4
Exact Mass 399.098584 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 6FeRmZHMCc4
Name 2-{5-[(2-chlorophenoxy)methyl]-2-furoyl}-N-(4-methylphenyl)hydrazinecarboxamide
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/C20H18ClN3O4/c1-13-6-8-14(9-7-13)22-20(26)24-23-19(25)18-11-10-15(28-18)12-27-17-5-3-2-4-16(17)21/h2-11H,12H2,1H3,(H,23,25)(H2,22,24,26)
InChIKey WSSAVGNYMWCVCC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5853
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/9146553; Labnumber: B_U_ICN/001736; UZI_ID: UZI-005855
Temperature 318 °C