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

*Links on SpectraBase are not permalinks.
4-chloro-3-[5-((E)-{[(3,4-dimethylanilino)acetyl]hydrazono}methyl)-2-furyl]benzoic acid
SpectraBase Compound ID 53lTyiEiXFb
InChI InChI=1S/C22H20ClN3O4/c1-13-3-5-16(9-14(13)2)24-12-21(27)26-25-11-17-6-8-20(30-17)18-10-15(22(28)29)4-7-19(18)23/h3-11,24H,12H2,1-2H3,(H,26,27)(H,28,29)/b25-11+
InChIKey FTJBCYZRKMQUIH-OPEKNORGSA-N
Mol Weight 425.87 g/mol
Molecular Formula C22H20ClN3O4
Exact Mass 425.114234 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 FioHq2pJyRN
Name 4-chloro-3-[5-((E)-{[(3,4-dimethylanilino)acetyl]hydrazono}methyl)-2-furyl]benzoic acid
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/C22H20ClN3O4/c1-13-3-5-16(9-14(13)2)24-12-21(27)26-25-11-17-6-8-20(30-17)18-10-15(22(28)29)4-7-19(18)23/h3-11,24H,12H2,1-2H3,(H,26,27)(H,28,29)/b25-11+
InChIKey FTJBCYZRKMQUIH-OPEKNORGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9406
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: 1000768; UBI_ID: UBI-009409
Synonyms 4-chloro-3-[5-({[(3,4-dimethylanilino)acetyl]hydrazono}methyl)-2-furyl]benzoic acid
Temperature 318 °C